#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4r s THR 4 N 0.00 3.23 -0.40 0.00 2.01 0.73 -4.86 115.64 116.34 2b4r s THR 4 Ca 0.00 0.72 -0.19 0.00 0.31 0.00 0.00 61.69 62.53 2b4r s THR 4 Cb 0.00 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 69.06 2b4r s THR 4 CO 0.00 0.01 0.56 -0.54 -0.69 0.00 0.00 174.62 173.96 2b4r s LYS 5 N 2.25 3.36 -0.13 4.92 1.02 -1.26 -0.71 119.74 129.20 2b4r s LYS 5 Ca 0.69 -0.38 -0.08 0.00 0.02 0.00 0.00 55.97 56.23 2b4r s LYS 5 Cb -0.37 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 32.99 2b4r s LYS 5 CO 0.30 -0.85 0.15 -1.17 -0.92 0.00 0.00 175.35 172.86 2b4r s LEU 6 N 2.54 4.36 0.04 3.17 2.96 0.36 -0.09 118.68 132.01 2b4r s LEU 6 Ca 0.19 0.45 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 2b4r s LEU 6 Cb -0.15 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2b4r s LEU 6 CO 0.16 0.37 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.66 2b4r s GLY 7 N -0.81 1.78 -0.16 7.98 0.00 0.99 -0.86 107.32 116.25 2b4r s GLY 7 Ca 0.14 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2b4r s GLY 7 CO 0.03 -0.99 -0.18 -0.42 0.00 0.00 0.00 173.10 171.54 2b4r s ILE 8 N -1.09 1.87 -0.29 0.90 1.01 -0.36 0.76 121.20 124.00 2b4r s ILE 8 Ca 0.19 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2b4r s ILE 8 Cb -0.11 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.67 2b4r s ILE 8 CO 0.10 0.51 0.05 0.21 0.00 0.00 0.00 174.94 175.82 2b4r s ASN 9 N 1.29 5.00 0.00 3.58 2.47 -0.13 -0.63 114.94 126.52 2b4r s ASN 9 Ca 0.03 -0.85 0.00 0.00 0.42 0.00 0.00 52.86 52.46 2b4r s ASN 9 Cb -0.13 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.84 2b4r s ASN 9 CO -0.10 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.68 2b4r n GLY 10 N 4.80 -0.61 2.68 1.21 0.00 -0.69 0.68 105.19 113.26 2b4r n GLY 10 Ca -0.14 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2b4r n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b4r n PHE 11 N 0.43 2.76 -0.22 1.61 7.35 -1.26 -3.73 117.46 124.40 2b4r n PHE 11 Ca 0.00 -2.52 0.00 0.00 -0.76 0.00 0.00 57.45 54.17 2b4r n PHE 11 Cb 0.00 -1.27 0.00 0.00 0.35 0.00 0.00 39.48 38.56 2b4r n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b4r n GLY 12 N 0.05 2.19 0.04 7.13 0.00 -1.26 -4.46 105.19 108.87 2b4r n GLY 12 Ca 0.50 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 2b4r n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4r h ARG 13 N 0.00 0.00 0.01 1.61 2.47 -1.91 -0.77 114.38 115.78 2b4r h ARG 13 Ca 0.00 -0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2b4r h ARG 13 Cb 0.00 -0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2b4r h ARG 13 CO 0.00 0.03 -0.31 0.82 0.56 0.00 0.00 179.97 181.07 2b4r h ILE 14 N -0.03 1.54 -0.50 2.04 1.08 -1.90 -2.74 117.51 117.00 2b4r h ILE 14 Ca 0.00 -2.02 0.10 0.00 -0.39 0.00 0.00 64.86 62.55 2b4r h ILE 14 Cb 0.03 2.81 -0.09 0.00 -3.07 0.00 0.00 36.82 36.50 2b4r h ILE 14 CO -0.00 0.56 -0.03 1.23 -0.69 0.00 0.00 178.15 179.21 2b4r h GLY 15 N -0.48 0.47 1.50 5.37 0.00 -1.64 0.55 103.07 108.85 2b4r h GLY 15 Ca -0.04 0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 2b4r h GLY 15 CO 0.06 -0.16 -0.46 3.21 0.00 0.00 0.00 176.54 179.19 2b4r h ARG 16 N 0.08 0.54 0.00 4.80 3.08 -1.24 -1.60 114.38 120.04 2b4r h ARG 16 Ca 0.25 -0.30 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 2b4r h ARG 16 Cb 0.38 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2b4r h ARG 16 CO -0.45 0.89 -0.77 -0.07 -1.07 0.00 0.00 179.97 178.50 2b4r h LEU 17 N 0.43 0.00 -0.57 3.04 3.38 -1.11 -1.66 115.31 118.82 2b4r h LEU 17 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2b4r h LEU 17 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2b4r h LEU 17 CO 0.09 0.64 0.18 0.58 0.09 0.00 0.00 178.44 180.02 2b4r h VAL 18 N 0.00 1.24 -0.93 1.22 2.07 0.12 -1.57 116.25 118.41 2b4r h VAL 18 Ca -0.03 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2b4r h VAL 18 Cb 1.52 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2b4r h VAL 18 CO 0.08 0.31 0.61 0.15 0.02 0.00 0.00 177.57 178.73 2b4r h PHE 19 N 0.81 1.11 -0.08 1.57 3.04 -0.98 -2.37 116.94 120.04 2b4r h PHE 19 Ca 0.18 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.05 2b4r h PHE 19 Cb 0.29 -0.37 0.01 0.00 2.56 0.00 0.00 35.95 38.44 2b4r h PHE 19 CO 0.02 0.62 -0.41 -0.09 -2.02 0.00 0.00 178.31 176.44 2b4r h ARG 20 N 1.13 0.41 -0.15 1.11 2.43 -1.18 -3.08 114.38 115.06 2b4r h ARG 20 Ca 0.38 -0.34 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2b4r h ARG 20 Cb 0.07 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2b4r h ARG 20 CO -0.12 0.98 -0.19 0.00 -1.51 0.00 0.00 179.97 179.13 2b4r h ALA 21 N 0.43 1.41 0.00 2.80 0.00 -1.18 -2.66 119.26 120.06 2b4r h ALA 21 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2b4r h ALA 21 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2b4r h ALA 21 CO 0.08 0.41 -0.32 0.00 0.00 0.00 0.00 179.25 179.42 2b4r h ALA 22 N 1.58 1.20 -0.07 0.00 0.00 -1.44 -2.90 119.26 117.63 2b4r h ALA 22 Ca 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2b4r h ALA 22 Cb 0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b4r h ALA 22 CO 0.03 0.40 0.05 0.35 0.00 0.00 0.00 179.25 180.08 2b4r h PHE 23 N 0.00 0.00 -0.31 0.00 3.57 -1.37 -1.35 116.94 117.48 2b4r h PHE 23 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b4r h PHE 23 Cb 0.69 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2b4r h PHE 23 CO 0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 2b4r n GLY 24 N -1.51 1.24 3.43 2.40 0.00 -1.10 -4.90 105.19 104.75 2b4r n GLY 24 Ca -0.01 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2b4r n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4r s ARG 25 N -1.61 3.56 0.03 1.61 1.81 -0.51 -5.01 118.95 118.83 2b4r s ARG 25 Ca 0.36 -0.57 -0.18 0.00 -1.72 0.00 0.00 55.73 53.63 2b4r s ARG 25 Cb 0.21 -2.94 -0.22 0.00 -0.45 0.00 0.00 34.95 31.55 2b4r s ARG 25 CO 0.30 0.08 1.16 -0.22 -0.68 0.00 0.00 175.30 175.94 2b4r h LYS 26 N 7.21 0.52 0.00 3.54 1.63 -1.91 -3.33 116.57 124.23 2b4r h LYS 26 Ca -0.34 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 58.95 2b4r h LYS 26 Cb 1.18 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2b4r h LYS 26 CO 0.61 1.14 0.00 -0.40 -3.45 0.00 0.00 179.45 177.35 2b4r n ASP 27 N -4.14 0.00 -3.80 4.20 5.75 -1.26 -4.70 116.55 112.60 2b4r n ASP 27 Ca -0.10 0.48 -0.13 0.00 -0.01 0.00 0.00 54.79 55.04 2b4r n ASP 27 Cb 0.70 -0.49 -0.14 0.00 -1.03 0.00 0.00 41.12 40.16 2b4r n ASP 27 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2b4r s ILE 28 N -2.98 -0.02 -0.01 2.12 2.07 -1.25 -0.20 121.20 120.92 2b4r s ILE 28 Ca 0.06 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.39 2b4r s ILE 28 Cb 0.08 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.51 2b4r s ILE 28 CO 0.23 0.03 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.57 2b4r s GLU 29 N 0.52 0.35 -0.20 3.50 2.12 0.12 -4.68 118.70 120.43 2b4r s GLU 29 Ca -0.04 -0.07 -0.26 0.00 0.36 0.00 0.00 54.97 54.97 2b4r s GLU 29 Cb -0.05 -0.41 -0.01 0.00 0.26 0.00 0.00 34.13 33.92 2b4r s GLU 29 CO -0.02 -0.00 0.87 0.08 -0.54 0.00 0.00 175.26 175.65 2b4r s VAL 30 N 0.35 4.83 -0.36 3.70 1.01 -1.26 -0.49 120.40 128.19 2b4r s VAL 30 Ca -0.04 1.69 0.10 0.00 0.00 0.00 0.00 61.98 63.74 2b4r s VAL 30 Cb -0.07 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 2b4r s VAL 30 CO -0.01 -0.03 0.37 1.33 0.00 0.00 0.00 175.10 176.76 2b4r n VAL 31 N 4.97 0.00 -3.66 2.92 0.24 -0.04 -4.88 118.33 117.87 2b4r n VAL 31 Ca 0.06 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 2b4r n VAL 31 Cb 0.48 0.82 -0.08 0.00 -1.47 0.00 0.00 33.84 33.59 2b4r n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b4r s ALA 32 N -2.13 -1.47 -0.00 2.33 0.00 -1.23 -2.33 121.76 116.94 2b4r s ALA 32 Ca 0.02 1.54 0.05 0.00 0.00 0.00 0.00 51.96 53.57 2b4r s ALA 32 Cb 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2b4r s ALA 32 CO 0.41 -0.29 -0.16 0.42 0.00 0.00 0.00 175.76 176.14 2b4r s ILE 33 N 0.01 1.23 -0.08 0.00 1.01 -0.13 -1.22 121.20 122.03 2b4r s ILE 33 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2b4r s ILE 33 Cb -0.04 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.40 2b4r s ILE 33 CO 0.02 0.29 -0.18 0.21 0.00 0.00 0.00 174.94 175.29 2b4r s ASN 34 N -0.51 2.35 -0.30 3.58 2.47 0.20 -0.19 114.94 122.54 2b4r s ASN 34 Ca 0.06 -0.41 -0.01 0.00 0.42 0.00 0.00 52.86 52.92 2b4r s ASN 34 Cb -0.06 -1.02 0.19 0.00 -1.45 0.00 0.00 41.25 38.90 2b4r s ASN 34 CO -0.00 0.10 0.65 -0.62 -3.72 0.00 0.00 177.10 173.51 2b4r s ASP 35 N 0.45 -1.34 0.00 -4.21 -1.08 -1.00 -1.70 116.67 107.79 2b4r s ASP 35 Ca -0.15 0.64 0.18 0.00 -0.52 0.00 0.00 52.55 52.71 2b4r s ASP 35 Cb -0.16 2.04 0.81 0.00 -1.46 0.00 0.00 42.92 44.15 2b4r s ASP 35 CO 0.06 -0.25 1.58 -0.81 0.52 0.00 0.00 175.17 176.27 2b4r n PRO 36 N 5.42 0.04 -1.30 4.34 -0.04 -1.26 -3.86 135.00 138.35 2b4r n PRO 36 Ca 0.00 0.17 -0.28 0.00 -0.04 0.00 0.00 63.50 63.36 2b4r n PRO 36 Cb 0.52 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.60 2b4r n PRO 36 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b4r n PHE 37 N -1.47 2.97 -3.24 0.54 3.72 -1.26 -4.85 117.46 113.88 2b4r n PHE 37 Ca 0.05 -2.43 0.04 0.00 -0.05 0.00 0.00 57.45 55.05 2b4r n PHE 37 Cb 0.20 -1.12 -0.03 0.00 -0.94 0.00 0.00 39.48 37.59 2b4r n PHE 37 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2b4r s MET 38 N -3.57 0.17 0.79 -1.08 1.75 -1.25 -5.07 119.30 111.03 2b4r s MET 38 Ca 0.59 0.38 -0.09 0.00 -1.25 0.00 0.00 55.69 55.32 2b4r s MET 38 Cb 0.48 0.22 0.10 0.00 2.84 0.00 0.00 34.83 38.48 2b4r s MET 38 CO 0.04 -0.11 1.12 0.16 -0.65 0.00 0.00 175.02 175.58 2b4r s ASP 39 N 2.53 4.30 0.19 1.11 1.47 -1.26 -4.77 116.67 120.24 2b4r s ASP 39 Ca -0.02 0.39 -0.12 0.00 1.18 0.00 0.00 52.55 53.98 2b4r s ASP 39 Cb -0.06 -0.83 0.11 0.00 -0.34 0.00 0.00 42.92 41.79 2b4r s ASP 39 CO -0.14 -1.96 1.81 0.25 0.68 0.00 0.00 175.17 175.81 2b4r h LEU 40 N -0.93 0.80 -0.78 2.11 5.85 -1.98 0.48 115.31 120.87 2b4r h LEU 40 Ca -0.44 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 2b4r h LEU 40 Cb 1.29 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2b4r h LEU 40 CO 0.54 0.65 0.30 -0.55 -0.34 0.00 0.00 178.44 179.04 2b4r h ASN 41 N 0.88 1.08 -0.22 1.25 -1.07 -2.00 -1.50 115.58 114.01 2b4r h ASN 41 Ca 0.23 -0.18 -0.08 0.00 0.07 0.00 0.00 56.30 56.34 2b4r h ASN 41 Cb 0.02 -0.28 -0.00 0.00 -2.07 0.00 0.00 38.32 35.98 2b4r h ASN 41 CO -0.04 0.97 -0.17 -0.74 0.07 0.00 0.00 177.43 177.52 2b4r h HIS 42 N 1.13 0.59 -0.78 4.14 2.76 -1.79 -2.95 115.15 118.26 2b4r h HIS 42 Ca 0.26 -0.16 0.11 0.00 -2.20 0.00 0.00 60.37 58.37 2b4r h HIS 42 Cb 0.23 -0.13 -0.08 0.00 1.55 0.00 0.00 27.41 28.98 2b4r h HIS 42 CO 0.02 0.82 0.40 1.25 -1.30 0.00 0.00 177.93 179.12 2b4r h LEU 43 N 0.19 0.53 -1.32 0.26 6.46 0.08 -1.91 115.31 119.60 2b4r h LEU 43 Ca 0.04 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2b4r h LEU 43 Cb 0.69 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 2b4r h LEU 43 CO 0.04 0.29 -0.03 0.00 -0.62 0.00 0.00 178.44 178.12 2b4r h TYR 45 N 0.40 0.44 0.00 0.00 3.20 -1.19 -1.62 116.97 118.20 2b4r h TYR 45 Ca 0.09 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 2b4r h TYR 45 Cb 0.32 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2b4r h TYR 45 CO 0.01 0.80 -0.23 -0.07 -1.64 0.00 0.00 178.16 177.03 2b4r h LEU 46 N -0.04 0.00 0.23 2.82 3.38 -1.31 -1.51 115.31 118.88 2b4r h LEU 46 Ca 0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 2b4r h LEU 46 Cb 0.75 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.54 2b4r h LEU 46 CO 0.04 0.23 -1.43 0.25 0.09 0.00 0.00 178.44 177.62 2b4r h LEU 47 N 0.00 0.77 -0.54 1.67 5.85 -1.41 -3.36 115.31 118.29 2b4r h LEU 47 Ca -0.00 -0.93 -0.08 0.00 0.84 0.00 0.00 57.88 57.71 2b4r h LEU 47 Cb 0.53 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2b4r h LEU 47 CO 0.03 1.68 0.03 0.50 -0.34 0.00 0.00 178.44 180.34 2b4r h LYS 48 N 0.07 0.93 -5.58 1.25 3.64 -1.08 -3.37 116.57 112.42 2b4r h LYS 48 Ca -0.26 -0.28 -0.66 0.00 -1.27 0.00 0.00 60.65 58.18 2b4r h LYS 48 Cb 2.09 -0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 33.59 2b4r h LYS 48 CO 0.25 0.93 -0.72 0.71 -2.27 0.00 0.00 179.45 178.35 2b4r s TYR 49 N -5.07 2.90 -0.04 1.91 2.02 -0.59 -1.47 117.35 117.02 2b4r s TYR 49 Ca -0.12 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2b4r s TYR 49 Cb 0.12 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.88 2b4r s TYR 49 CO 0.83 0.01 0.01 0.34 -1.57 0.00 0.00 175.55 175.16 2b4r s ASP 50 N -0.00 0.83 0.54 2.29 -1.08 -1.20 -4.66 116.67 113.39 2b4r s ASP 50 Ca -0.02 -0.03 0.33 0.00 -0.52 0.00 0.00 52.55 52.31 2b4r s ASP 50 Cb -0.14 -0.27 1.39 0.00 -1.46 0.00 0.00 42.92 42.44 2b4r s ASP 50 CO 0.03 -0.14 2.00 0.28 0.52 0.00 0.00 175.17 177.86 2b4r h SER 51 N 7.67 0.00 0.00 -0.34 0.02 -1.97 -2.64 113.55 116.29 2b4r h SER 51 Ca -0.32 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.49 2b4r h SER 51 Cb 1.13 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2b4r h SER 51 CO 0.38 0.04 -1.30 0.52 -1.14 0.00 0.00 176.83 175.33 2b4r n VAL 52 N -3.17 1.27 -0.31 2.27 0.31 -1.26 -4.75 118.33 112.68 2b4r n VAL 52 Ca 0.00 0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 2b4r n VAL 52 Cb 0.30 -1.97 0.32 0.00 -0.91 0.00 0.00 33.84 31.59 2b4r n VAL 52 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2b4r n HIS 53 N -4.04 1.02 -0.43 3.52 8.25 -1.25 -5.01 115.22 117.28 2b4r n HIS 53 Ca -0.22 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 2b4r n HIS 53 Cb 0.54 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2b4r n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b4r n GLY 54 N 1.59 -2.33 3.80 -1.41 0.00 -0.99 -4.93 105.19 100.92 2b4r n GLY 54 Ca 0.24 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2b4r n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b4r s GLN 55 N -0.89 3.09 0.28 1.61 -0.21 -1.26 -3.24 119.66 119.05 2b4r s GLN 55 Ca 0.00 1.16 -0.30 0.00 0.02 0.00 0.00 55.36 56.24 2b4r s GLN 55 Cb 0.00 -2.00 -0.11 0.00 1.00 0.00 0.00 33.01 31.90 2b4r s GLN 55 CO 0.00 -0.99 1.56 0.12 -2.12 0.00 0.00 175.29 173.86 2b4r s PHE 56 N -2.62 2.81 0.00 0.91 5.36 -0.54 -4.82 117.98 119.08 2b4r s PHE 56 Ca 0.62 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 2b4r s PHE 56 Cb -0.16 -4.01 0.00 0.00 -0.34 0.00 0.00 43.02 38.51 2b4r s PHE 56 CO 0.43 -3.39 0.94 -0.35 -1.46 0.00 0.00 175.22 171.39 2b4r n PRO 57 N 2.24 0.65 -3.55 10.12 -0.04 -1.26 -4.75 135.00 138.41 2b4r n PRO 57 Ca 0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2b4r n PRO 57 Cb 0.38 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 2b4r n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4r s GLU 59 N -2.31 4.25 -0.31 0.00 2.12 -1.26 -4.99 118.70 116.19 2b4r s GLU 59 Ca 0.04 2.02 -0.05 0.00 0.36 0.00 0.00 54.97 57.34 2b4r s GLU 59 Cb -0.01 -3.65 0.04 0.00 0.26 0.00 0.00 34.13 30.77 2b4r s GLU 59 CO -0.05 -0.64 0.06 0.08 -0.54 0.00 0.00 175.26 174.16 2b4r s VAL 60 N 2.75 3.51 0.22 3.70 1.01 -1.26 -3.72 120.40 126.61 2b4r s VAL 60 Ca 0.66 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2b4r s VAL 60 Cb -0.32 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2b4r s VAL 60 CO 0.27 -0.08 0.03 0.42 0.00 0.00 0.00 175.10 175.74 2b4r s THR 61 N 1.37 0.76 -0.01 3.92 -4.23 -0.32 -5.01 115.64 112.12 2b4r s THR 61 Ca -0.02 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 2b4r s THR 61 Cb -0.19 -2.37 -0.00 0.00 1.34 0.00 0.00 72.50 71.28 2b4r s THR 61 CO 0.01 -0.26 -0.06 -1.38 -0.54 0.00 0.00 174.62 172.39 2b4r s HIS 62 N -3.61 0.55 -0.06 3.99 -3.43 -1.26 0.13 115.29 111.59 2b4r s HIS 62 Ca 0.30 -0.10 -0.11 0.00 -0.80 0.00 0.00 55.06 54.35 2b4r s HIS 62 Cb 0.07 -0.36 0.02 0.00 -1.43 0.00 0.00 32.58 30.88 2b4r s HIS 62 CO 0.09 -0.01 0.26 0.00 -2.00 0.00 0.00 174.74 173.08 2b4r s ALA 63 N -0.12 -0.65 -1.48 -1.38 0.00 -1.13 -4.95 121.76 112.05 2b4r s ALA 63 Ca 0.02 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 2b4r s ALA 63 Cb -0.03 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2b4r s ALA 63 CO -0.00 -0.18 0.44 -0.25 0.00 0.00 0.00 175.76 175.77 2b4r n ASP 64 N 2.24 -5.35 0.00 0.00 8.00 -1.26 -1.66 116.55 118.52 2b4r n ASP 64 Ca -0.17 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2b4r n ASP 64 Cb 0.57 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 37.30 2b4r n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4r n GLY 65 N -1.31 0.40 3.79 0.44 0.00 -1.26 -5.03 105.19 102.22 2b4r n GLY 65 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2b4r n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b4r s PHE 66 N -1.84 3.14 -0.23 1.61 0.08 -0.67 -4.20 117.98 115.87 2b4r s PHE 66 Ca 0.00 -0.01 -0.21 0.00 0.12 0.00 0.00 56.93 56.83 2b4r s PHE 66 Cb 0.00 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.91 2b4r s PHE 66 CO 0.00 0.52 0.66 -1.17 -0.10 0.00 0.00 175.22 175.12 2b4r s LEU 67 N -3.00 4.10 -0.26 -0.37 2.96 0.11 -2.84 118.68 119.38 2b4r s LEU 67 Ca 0.30 0.80 -0.10 0.00 -0.22 0.00 0.00 54.13 54.91 2b4r s LEU 67 Cb -0.10 -2.91 -0.05 0.00 0.50 0.00 0.00 46.19 43.63 2b4r s LEU 67 CO 0.23 -0.35 0.16 -0.76 -1.32 0.00 0.00 176.35 174.31 2b4r s LEU 68 N 2.31 3.95 -0.77 -0.68 1.43 0.34 0.48 118.68 125.75 2b4r s LEU 68 Ca 0.28 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2b4r s LEU 68 Cb -0.16 -2.08 0.19 0.00 0.03 0.00 0.00 46.19 44.17 2b4r s LEU 68 CO 0.09 -0.01 0.60 -0.63 0.23 0.00 0.00 176.35 176.63 2b4r s ILE 69 N 1.52 3.55 0.00 -0.59 -1.09 -0.50 -1.17 121.20 122.92 2b4r s ILE 69 Ca 0.07 -3.99 0.00 0.00 -2.23 0.00 0.00 60.65 54.50 2b4r s ILE 69 Cb -0.15 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 2b4r s ILE 69 CO 0.08 -1.02 0.00 0.61 -1.23 0.00 0.00 174.94 173.38 2b4r n GLY 70 N 2.26 3.14 0.11 6.18 0.00 -1.24 -2.87 105.19 112.76 2b4r n GLY 70 Ca 0.19 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2b4r n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b4r h GLU 71 N 0.00 0.00 -5.90 1.61 4.39 -1.97 -3.45 114.58 109.26 2b4r h GLU 71 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2b4r h GLU 71 Cb 0.00 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 2b4r h GLU 71 CO 0.00 0.00 0.50 0.15 -1.16 0.00 0.00 179.01 178.50 2b4r s LYS 72 N -3.15 3.95 -0.20 2.33 -0.14 -1.14 -5.02 119.74 116.36 2b4r s LYS 72 Ca 0.08 0.65 -0.21 0.00 -1.36 0.00 0.00 55.97 55.13 2b4r s LYS 72 Cb 0.11 -3.74 -0.02 0.00 -1.68 0.00 0.00 37.83 32.50 2b4r s LYS 72 CO 0.66 -0.76 0.66 0.15 -0.76 0.00 0.00 175.35 175.30 2b4r s LYS 73 N 3.15 4.21 -0.15 1.68 1.02 -1.26 -1.40 119.74 126.98 2b4r s LYS 73 Ca 0.35 0.67 -0.03 0.00 0.02 0.00 0.00 55.97 56.99 2b4r s LYS 73 Cb -0.13 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 2b4r s LYS 73 CO 0.14 -0.29 -0.06 0.08 -0.92 0.00 0.00 175.35 174.30 2b4r s VAL 74 N 2.06 3.66 0.34 3.17 1.01 0.18 -4.92 120.40 125.90 2b4r s VAL 74 Ca 0.30 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 2b4r s VAL 74 Cb -0.16 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2b4r s VAL 74 CO 0.10 0.50 1.13 -0.44 0.00 0.00 0.00 175.10 176.40 2b4r s SER 75 N 0.36 6.92 -0.08 3.32 0.01 -0.98 0.08 113.70 123.32 2b4r s SER 75 Ca -0.06 2.29 0.02 0.00 1.31 0.00 0.00 55.95 59.52 2b4r s SER 75 Cb -0.15 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2b4r s SER 75 CO 0.04 -0.39 -0.13 -0.69 0.41 0.00 0.00 173.24 172.47 2b4r s VAL 76 N -1.32 1.24 0.36 3.43 1.01 -1.26 -0.95 120.40 122.91 2b4r s VAL 76 Ca 0.51 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 62.05 2b4r s VAL 76 Cb -0.31 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 2b4r s VAL 76 CO 0.39 0.38 -0.07 -0.36 0.00 0.00 0.00 175.10 175.45 2b4r s PHE 77 N 0.74 2.40 -0.39 5.22 0.08 0.73 -4.97 117.98 121.79 2b4r s PHE 77 Ca -0.13 -0.55 0.09 0.00 0.12 0.00 0.00 56.93 56.45 2b4r s PHE 77 Cb -0.16 -1.45 0.26 0.00 -0.57 0.00 0.00 43.02 41.10 2b4r s PHE 77 CO 0.03 0.53 0.55 0.00 -0.10 0.00 0.00 175.22 176.23 2b4r n ALA 78 N -0.82 2.38 -3.95 5.36 0.00 -1.26 -2.38 120.51 119.84 2b4r n ALA 78 Ca -0.05 -3.40 -0.34 0.00 0.00 0.00 0.00 53.44 49.65 2b4r n ALA 78 Cb 0.64 -0.83 -0.15 0.00 0.00 0.00 0.00 19.45 19.11 2b4r n ALA 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2b4r s GLU 79 N -1.34 3.02 0.09 0.00 2.56 -1.26 -4.61 118.70 117.16 2b4r s GLU 79 Ca 0.36 -0.83 -0.16 0.00 0.00 0.00 0.00 54.97 54.34 2b4r s GLU 79 Cb 0.19 -2.72 -0.10 0.00 2.00 0.00 0.00 34.13 33.51 2b4r s GLU 79 CO -0.11 -0.24 1.41 0.87 -0.56 0.00 0.00 175.26 176.63 2b4r h LYS 80 N 7.98 0.62 -6.53 4.30 1.57 -1.98 -3.41 116.57 119.11 2b4r h LYS 80 Ca -0.42 -0.32 -0.57 0.00 -1.87 0.00 0.00 60.65 57.47 2b4r h LYS 80 Cb 1.14 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.37 2b4r h LYS 80 CO 0.62 0.91 0.83 0.34 -0.57 0.00 0.00 179.45 181.58 2b4r s ASP 81 N -6.42 6.62 0.49 0.86 -1.08 -1.26 -4.94 116.67 110.94 2b4r s ASP 81 Ca -0.13 0.42 0.33 0.00 -0.52 0.00 0.00 52.55 52.65 2b4r s ASP 81 Cb 0.08 -2.52 1.63 0.00 -1.46 0.00 0.00 42.92 40.64 2b4r s ASP 81 CO 0.81 -1.17 2.00 1.55 0.52 0.00 0.00 175.17 178.88 2b4r h PRO 82 N 9.10 0.00 0.00 4.34 0.13 -1.93 -1.97 132.00 141.67 2b4r h PRO 82 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2b4r h PRO 82 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2b4r h PRO 82 CO 1.09 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.52 2b4r h SER 83 N 0.00 0.00 -0.08 1.44 4.64 -1.92 -3.15 113.55 114.48 2b4r h SER 83 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b4r h SER 83 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2b4r h SER 83 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2b4r n GLN 84 N -2.41 1.83 -2.79 4.77 1.13 -0.74 -4.27 117.38 114.89 2b4r n GLN 84 Ca 0.04 -1.22 -0.42 0.00 -1.94 0.00 0.00 57.00 53.46 2b4r n GLN 84 Cb 0.37 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.22 2b4r n GLN 84 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2b4r s ILE 85 N -1.92 4.65 -1.39 5.09 1.01 -1.19 -4.96 121.20 122.50 2b4r s ILE 85 Ca 0.35 1.46 -0.15 0.00 0.00 0.00 0.00 60.65 62.31 2b4r s ILE 85 Cb 0.20 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.43 2b4r s ILE 85 CO 0.31 -0.36 2.10 -0.81 0.00 0.00 0.00 174.94 176.17 2b4r n PRO 86 N 6.53 2.87 0.23 2.79 -0.04 -1.26 -4.53 135.00 141.59 2b4r n PRO 86 Ca 0.08 -2.73 -0.15 0.00 -0.04 0.00 0.00 63.50 60.66 2b4r n PRO 86 Cb 0.48 -3.33 -0.08 0.00 -0.04 0.00 0.00 33.50 30.52 2b4r n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2b4r h TRP 87 N 6.50 -0.53 -0.80 0.54 4.06 -1.74 -3.13 115.95 120.85 2b4r h TRP 87 Ca 0.53 -0.01 0.23 0.00 2.06 0.00 0.00 58.89 61.70 2b4r h TRP 87 Cb 0.70 0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 29.00 2b4r h TRP 87 CO 1.44 -0.24 0.60 0.78 -3.56 0.00 0.00 178.44 177.45 2b4r h GLY 88 N -0.76 0.00 1.86 1.49 0.00 -1.30 0.40 103.07 104.76 2b4r h GLY 88 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2b4r h GLY 88 CO 0.10 0.00 0.09 0.50 0.00 0.00 0.00 176.54 177.23 2b4r h LYS 89 N 0.00 0.18 -0.63 4.80 6.56 -1.78 -1.77 116.57 123.94 2b4r h LYS 89 Ca 0.38 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.96 2b4r h LYS 89 Cb 1.57 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.19 2b4r h LYS 89 CO -0.00 0.12 0.00 0.00 -2.06 0.00 0.00 179.45 177.51 2b4r n GLN 91 N 0.92 -4.54 -2.14 0.00 3.00 -0.66 -4.88 117.38 109.08 2b4r n GLN 91 Ca 0.27 0.51 -0.42 0.00 -0.01 0.00 0.00 57.00 57.34 2b4r n GLN 91 Cb 1.02 -5.24 -0.03 0.00 0.00 0.00 0.00 30.24 26.00 2b4r n GLN 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2b4r s VAL 92 N -3.41 3.68 -0.11 5.09 1.01 -1.19 -4.74 120.40 120.72 2b4r s VAL 92 Ca 0.55 0.94 -0.18 0.00 0.00 0.00 0.00 61.98 63.29 2b4r s VAL 92 Cb -0.28 -3.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.33 2b4r s VAL 92 CO 0.86 -0.05 0.54 0.44 0.00 0.00 0.00 175.10 176.90 2b4r h ASP 93 N 8.62 -0.03 -4.32 3.32 3.32 -0.84 -2.97 116.42 123.53 2b4r h ASP 93 Ca -0.37 -0.57 -0.55 0.00 0.02 0.00 0.00 57.03 55.57 2b4r h ASP 93 Cb 1.17 0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 2b4r h ASP 93 CO 0.94 0.73 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.67 2b4r s VAL 94 N -2.21 1.39 -0.25 -1.35 1.01 -0.95 -1.67 120.40 116.37 2b4r s VAL 94 Ca -0.12 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2b4r s VAL 94 Cb -0.01 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2b4r s VAL 94 CO 0.43 0.36 0.09 -0.69 0.00 0.00 0.00 175.10 175.29 2b4r s VAL 95 N -0.46 4.49 -0.52 2.92 1.01 -0.14 -0.00 120.40 127.70 2b4r s VAL 95 Ca 0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2b4r s VAL 95 Cb -0.07 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2b4r s VAL 95 CO -0.00 0.33 1.17 0.00 0.00 0.00 0.00 175.10 176.60 2b4r s GLU 97 N 4.69 3.54 -0.24 0.00 2.56 0.70 -0.95 118.70 129.01 2b4r s GLU 97 Ca 0.46 -1.76 0.10 0.00 0.00 0.00 0.00 54.97 53.77 2b4r s GLU 97 Cb -0.07 -4.78 0.44 0.00 2.00 0.00 0.00 34.13 31.71 2b4r s GLU 97 CO 0.29 -1.71 1.20 -1.13 -0.56 0.00 0.00 175.26 173.36 2b4r n SER 98 N 6.31 2.94 0.02 -1.70 3.41 0.21 -1.40 113.62 123.41 2b4r n SER 98 Ca 0.19 -3.74 -0.02 0.00 -0.26 0.00 0.00 58.87 55.04 2b4r n SER 98 Cb 0.48 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2b4r n SER 98 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b4r n THR 99 N -0.89 1.26 -0.90 6.66 -2.24 -0.95 -4.47 114.28 112.75 2b4r n THR 99 Ca 0.28 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2b4r n THR 99 Cb 0.82 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2b4r n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b4r n GLY 100 N 1.44 0.61 0.04 3.38 0.00 -1.26 -4.90 105.19 104.50 2b4r n GLY 100 Ca -0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.91 2b4r n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b4r n VAL 101 N -2.76 0.58 -3.03 1.61 0.24 -1.26 -4.80 118.33 108.91 2b4r n VAL 101 Ca 0.00 -0.61 -0.22 0.00 -2.04 0.00 0.00 64.34 61.47 2b4r n VAL 101 Cb 0.00 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 32.99 2b4r n VAL 101 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2b4r n PHE 102 N -0.33 2.10 -1.67 6.34 3.72 -1.26 -4.97 117.46 121.40 2b4r n PHE 102 Ca 0.01 -3.84 -0.37 0.00 -0.05 0.00 0.00 57.45 53.21 2b4r n PHE 102 Cb 0.42 -0.44 0.06 0.00 -0.94 0.00 0.00 39.48 38.58 2b4r n PHE 102 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2b4r n LEU 103 N -0.00 7.41 -3.86 4.37 4.77 -1.26 -3.92 117.00 124.51 2b4r n LEU 103 Ca 0.28 -4.60 -0.11 0.00 -0.03 0.00 0.00 56.01 51.55 2b4r n LEU 103 Cb 0.54 -0.98 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 2b4r n LEU 103 CO 0.28 1.66 -0.16 -0.89 -1.33 0.00 0.00 177.39 176.95 2b4r s THR 104 N -4.96 0.08 0.14 -5.08 2.01 -1.26 -0.64 115.64 105.92 2b4r s THR 104 Ca 0.58 -0.66 -0.16 0.00 0.31 0.00 0.00 61.69 61.76 2b4r s THR 104 Cb 0.47 -0.44 -0.00 0.00 0.01 0.00 0.00 72.50 72.53 2b4r s THR 104 CO -0.20 -0.36 1.71 0.50 -0.69 0.00 0.00 174.62 175.58 2b4r h LYS 105 N 4.29 0.56 -0.84 4.92 3.64 -1.98 0.23 116.57 127.38 2b4r h LYS 105 Ca -0.31 -0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.09 2b4r h LYS 105 Cb 1.19 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.84 2b4r h LYS 105 CO 0.40 0.49 0.48 1.49 -2.27 0.00 0.00 179.45 180.05 2b4r h GLU 106 N 0.49 0.77 0.01 1.90 4.57 -1.97 -0.37 114.58 119.98 2b4r h GLU 106 Ca 0.13 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2b4r h GLU 106 Cb 0.12 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2b4r h GLU 106 CO -0.02 0.51 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.25 2b4r h LEU 107 N 0.80 -0.01 -1.78 1.64 3.38 -1.81 -3.29 115.31 114.25 2b4r h LEU 107 Ca 0.41 -0.85 0.06 0.00 0.09 0.00 0.00 57.88 57.60 2b4r h LEU 107 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2b4r h LEU 107 CO -0.26 0.86 0.27 0.00 0.09 0.00 0.00 178.44 179.40 2b4r h ALA 108 N 0.05 2.02 0.00 1.53 0.00 -0.52 -2.45 119.26 119.88 2b4r h ALA 108 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b4r h ALA 108 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b4r h ALA 108 CO 0.00 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 2b4r n SER 109 N -4.47 0.00 0.20 0.00 3.41 -0.15 -1.98 113.62 110.63 2b4r n SER 109 Ca 0.05 0.21 0.06 0.00 -0.26 0.00 0.00 58.87 58.93 2b4r n SER 109 Cb 0.26 -0.33 0.44 0.00 -0.26 0.00 0.00 64.21 64.32 2b4r n SER 109 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b4r h SER 110 N 0.00 0.00 -0.28 4.04 4.64 -1.58 -2.33 113.55 118.04 2b4r h SER 110 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2b4r h SER 110 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2b4r h SER 110 CO 0.00 0.31 0.10 0.45 -0.87 0.00 0.00 176.83 176.82 2b4r h HIS 111 N 0.00 0.49 -0.54 4.77 3.86 -1.58 -2.87 115.15 119.29 2b4r h HIS 111 Ca -0.00 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 2b4r h HIS 111 Cb 0.67 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2b4r h HIS 111 CO 0.00 0.42 -0.10 -0.07 0.86 0.00 0.00 177.93 179.04 2b4r h LEU 112 N 0.49 1.01 -1.62 2.43 3.38 -1.59 -2.68 115.31 116.72 2b4r h LEU 112 Ca 0.12 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2b4r h LEU 112 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2b4r h LEU 112 CO -0.01 1.11 -0.21 0.11 0.09 0.00 0.00 178.44 179.54 2b4r h LYS 113 N 0.90 0.00 0.00 1.13 1.57 -1.45 -1.06 116.57 117.67 2b4r h LYS 113 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2b4r h LYS 113 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2b4r h LYS 113 CO 0.05 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 2b4r n GLY 114 N -0.60 -1.36 0.00 3.86 0.00 -1.04 -4.93 105.19 101.11 2b4r n GLY 114 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2b4r n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4r n GLY 115 N 1.35 0.86 3.77 -0.02 0.00 -0.40 -1.39 105.19 109.36 2b4r n GLY 115 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2b4r n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4r s ALA 116 N -2.00 3.50 -0.00 4.61 0.00 -1.04 -3.68 121.76 123.15 2b4r s ALA 116 Ca 0.00 1.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 2b4r s ALA 116 Cb 0.00 -3.47 -0.19 0.00 0.00 0.00 0.00 23.12 19.46 2b4r s ALA 116 CO 0.00 -0.60 1.20 0.87 0.00 0.00 0.00 175.76 177.22 2b4r h LYS 117 N 3.64 0.27 -4.16 0.00 1.79 -1.39 -3.37 116.57 113.34 2b4r h LYS 117 Ca -0.48 -0.20 -0.14 0.00 -2.18 0.00 0.00 60.65 57.65 2b4r h LYS 117 Cb 1.22 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.77 2b4r h LYS 117 CO 0.67 0.83 -0.50 0.15 -1.08 0.00 0.00 179.45 179.51 2b4r s LYS 118 N -3.76 0.98 0.00 3.15 1.02 -0.67 -4.90 119.74 115.57 2b4r s LYS 118 Ca -0.15 -1.29 0.02 0.00 0.02 0.00 0.00 55.97 54.58 2b4r s LYS 118 Cb 0.03 0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 37.63 2b4r s LYS 118 CO 0.75 -0.31 -0.08 0.08 -0.92 0.00 0.00 175.35 174.87 2b4r s VAL 119 N -3.99 0.59 -0.17 3.17 1.01 0.11 -0.97 120.40 120.14 2b4r s VAL 119 Ca 0.19 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2b4r s VAL 119 Cb 0.06 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.94 2b4r s VAL 119 CO -0.01 0.10 -0.20 -0.63 0.00 0.00 0.00 175.10 174.36 2b4r s ILE 120 N -0.32 2.13 0.00 2.22 1.01 -0.37 -1.45 121.20 124.42 2b4r s ILE 120 Ca 0.01 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2b4r s ILE 120 Cb -0.04 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2b4r s ILE 120 CO -0.00 0.54 1.26 -0.04 0.00 0.00 0.00 174.94 176.70 2b4r s MET 121 N 1.16 4.36 -0.13 2.79 -1.94 0.73 -0.21 119.30 126.05 2b4r s MET 121 Ca 0.02 1.80 -0.00 0.00 -1.71 0.00 0.00 55.69 55.80 2b4r s MET 121 Cb -0.14 -3.48 0.10 0.00 2.01 0.00 0.00 34.83 33.32 2b4r s MET 121 CO -0.09 -0.42 1.91 -1.13 -0.01 0.00 0.00 175.02 175.28 2b4r n SER 122 N 4.79 5.53 -3.61 3.03 3.41 -0.49 -1.69 113.62 124.59 2b4r n SER 122 Ca 0.11 -2.66 -0.03 0.00 -0.26 0.00 0.00 58.87 56.03 2b4r n SER 122 Cb 0.45 -1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 63.35 2b4r n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4r s ALA 123 N -0.78 -2.01 0.60 7.33 0.00 -1.23 -4.94 121.76 120.73 2b4r s ALA 123 Ca 0.13 1.00 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2b4r s ALA 123 Cb 0.11 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2b4r s ALA 123 CO 0.00 -0.82 1.13 -1.25 0.00 0.00 0.00 175.76 174.82 2b4r s PRO 124 N -2.68 3.09 0.53 0.00 0.04 -1.24 -4.03 135.00 130.70 2b4r s PRO 124 Ca 0.10 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.54 2b4r s PRO 124 Cb 0.01 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 2b4r s PRO 124 CO -0.04 -1.05 0.97 -1.25 0.04 0.00 0.00 177.00 175.66 2b4r s PRO 125 N -3.63 3.83 0.43 0.56 0.04 -1.26 -4.96 135.00 130.01 2b4r s PRO 125 Ca 0.71 0.82 0.23 0.00 0.04 0.00 0.00 61.00 62.80 2b4r s PRO 125 Cb -0.23 -2.16 0.32 0.00 0.04 0.00 0.00 34.50 32.48 2b4r s PRO 125 CO 0.33 -0.32 1.58 0.87 0.04 0.00 0.00 177.00 179.51 2b4r h LYS 126 N 0.61 0.00 0.00 4.56 1.57 -1.27 -3.47 116.57 118.56 2b4r h LYS 126 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2b4r h LYS 126 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2b4r h LYS 126 CO 0.62 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.10 2b4r n ASP 127 N -3.08 0.45 -2.25 0.86 5.75 -1.25 -5.04 116.55 111.98 2b4r n ASP 127 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.52 2b4r n ASP 127 Cb 0.53 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.73 2b4r n ASP 127 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2b4r n ASP 128 N 0.00 6.39 -4.75 -1.12 -0.08 -1.26 -5.00 116.55 110.74 2b4r n ASP 128 Ca 0.00 -3.65 -0.41 0.00 -1.51 0.00 0.00 54.79 49.22 2b4r n ASP 128 Cb 0.00 -0.94 -0.04 0.00 2.34 0.00 0.00 41.12 42.48 2b4r n ASP 128 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2b4r s THR 129 N -4.12 3.54 0.07 5.18 2.01 -1.26 -4.93 115.64 116.13 2b4r s THR 129 Ca 0.59 1.45 -0.33 0.00 0.31 0.00 0.00 61.69 63.71 2b4r s THR 129 Cb 0.47 -3.92 -0.12 0.00 0.01 0.00 0.00 72.50 68.94 2b4r s THR 129 CO 0.03 0.30 1.77 -2.65 -0.69 0.00 0.00 174.62 173.38 2b4r n PRO 130 N 1.68 2.39 -3.56 4.92 -0.02 -1.26 -4.67 135.00 134.47 2b4r n PRO 130 Ca 0.01 0.87 -0.38 0.00 -2.02 0.00 0.00 63.50 61.98 2b4r n PRO 130 Cb 0.45 -2.71 -0.06 0.00 -0.02 0.00 0.00 33.50 31.16 2b4r n PRO 130 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b4r s ILE 131 N 2.61 5.17 -0.03 4.25 1.01 -1.26 -0.10 121.20 132.86 2b4r s ILE 131 Ca 0.84 0.68 0.02 0.00 0.00 0.00 0.00 60.65 62.20 2b4r s ILE 131 Cb -0.61 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2b4r s ILE 131 CO 0.42 0.54 -0.08 -0.31 0.00 0.00 0.00 174.94 175.51 2b4r s TYR 132 N -0.70 0.88 -0.19 3.97 2.02 0.20 -4.82 117.35 118.71 2b4r s TYR 132 Ca 0.21 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.70 2b4r s TYR 132 Cb -0.15 -0.64 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 2b4r s TYR 132 CO 0.10 -0.10 -0.16 0.08 -1.57 0.00 0.00 175.55 173.90 2b4r s VAL 133 N 0.25 1.90 0.30 0.71 1.01 -1.26 -4.32 120.40 118.98 2b4r s VAL 133 Ca -0.04 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 2b4r s VAL 133 Cb -0.09 -1.80 -0.12 0.00 0.00 0.00 0.00 36.38 34.37 2b4r s VAL 133 CO 0.00 0.39 1.45 0.23 0.00 0.00 0.00 175.10 177.18 2b4r n MET 134 N 4.64 2.35 -0.23 2.72 0.00 -1.26 -1.57 117.12 123.77 2b4r n MET 134 Ca -0.18 0.83 0.00 0.00 0.00 0.00 0.00 57.70 58.35 2b4r n MET 134 Cb 0.48 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 31.18 2b4r n MET 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b4r n GLY 135 N 1.62 1.98 1.09 3.03 0.00 -1.26 -4.83 105.19 106.82 2b4r n GLY 135 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2b4r n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4r n ILE 136 N -2.00 0.39 -1.90 -0.61 -0.00 -0.61 -4.96 119.36 109.67 2b4r n ILE 136 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.88 2b4r n ILE 136 Cb 0.00 -1.45 0.00 0.00 -0.00 0.00 0.00 39.64 38.19 2b4r n ILE 136 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2b4r n ASN 137 N -3.15 0.00 0.17 4.38 6.94 -0.85 -4.93 115.26 117.82 2b4r n ASN 137 Ca 0.00 -1.63 0.02 0.00 -0.02 0.00 0.00 54.58 52.96 2b4r n ASN 137 Cb 0.30 -0.13 0.31 0.00 -2.36 0.00 0.00 39.78 37.90 2b4r n ASN 137 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2b4r h HIS 138 N 0.00 0.00 0.00 -2.53 2.07 -1.93 -2.81 115.15 109.95 2b4r h HIS 138 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b4r h HIS 138 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 2b4r h HIS 138 CO -0.01 0.45 0.00 0.45 -3.07 0.00 0.00 177.93 175.75 2b4r h HIS 139 N 0.00 0.00 0.00 6.12 3.86 -1.92 -2.27 115.15 120.94 2b4r h HIS 139 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b4r h HIS 139 Cb 0.84 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 2b4r h HIS 139 CO 0.00 0.00 -0.10 1.04 0.86 0.00 0.00 177.93 179.73 2b4r n GLN 140 N -2.79 0.12 -1.62 2.45 6.02 -1.06 -4.87 117.38 115.62 2b4r n GLN 140 Ca -0.00 0.09 -0.47 0.00 -0.01 0.00 0.00 57.00 56.61 2b4r n GLN 140 Cb 0.19 -1.63 -0.04 0.00 1.02 0.00 0.00 30.24 29.79 2b4r n GLN 140 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2b4r n TYR 141 N -1.84 1.74 -4.32 1.08 9.36 -0.86 -5.00 117.16 117.33 2b4r n TYR 141 Ca 0.06 0.54 -0.34 0.00 3.32 0.00 0.00 57.90 61.48 2b4r n TYR 141 Cb 0.38 -2.38 -0.10 0.00 -0.63 0.00 0.00 39.34 36.61 2b4r n TYR 141 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2b4r s ASP 142 N 0.20 5.16 0.61 2.98 2.15 -1.26 -5.01 116.67 121.50 2b4r s ASP 142 Ca 0.72 0.04 0.36 0.00 0.43 0.00 0.00 52.55 54.09 2b4r s ASP 142 Cb -0.76 -1.67 1.94 0.00 -0.30 0.00 0.00 42.92 42.14 2b4r s ASP 142 CO 0.50 0.27 2.09 0.00 -0.17 0.00 0.00 175.17 177.86 2b4r h THR 143 N 4.63 0.00 -0.01 1.71 1.03 -1.94 0.11 112.91 118.44 2b4r h THR 143 Ca -0.41 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.99 2b4r h THR 143 Cb 1.19 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.06 2b4r h THR 143 CO 0.60 0.00 -0.13 1.17 -0.01 0.00 0.00 175.52 177.15 2b4r n LYS 144 N -2.87 0.90 -2.61 0.00 0.00 -1.26 -4.69 118.16 107.64 2b4r n LYS 144 Ca -0.02 -0.41 -0.42 0.00 0.00 0.00 0.00 58.31 57.45 2b4r n LYS 144 Cb 0.18 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 33.70 2b4r n LYS 144 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2b4r s GLN 145 N -2.38 3.53 0.10 1.64 -0.21 0.38 -4.89 119.66 117.83 2b4r s GLN 145 Ca 0.30 0.26 0.15 0.00 0.02 0.00 0.00 55.36 56.08 2b4r s GLN 145 Cb 0.20 -4.00 -0.11 0.00 1.00 0.00 0.00 33.01 30.10 2b4r s GLN 145 CO 0.46 -1.62 0.98 -0.07 -2.12 0.00 0.00 175.29 172.93 2b4r h LEU 146 N 11.73 0.00 -7.99 2.90 3.38 -1.86 -3.45 115.31 120.02 2b4r h LEU 146 Ca -0.25 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.15 2b4r h LEU 146 Cb 1.06 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.46 2b4r h LEU 146 CO 1.17 0.66 -0.83 -0.63 0.09 0.00 0.00 178.44 178.90 2b4r s ILE 147 N -2.86 1.42 0.17 1.22 1.01 -1.26 0.04 121.20 120.93 2b4r s ILE 147 Ca -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2b4r s ILE 147 Cb 0.08 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2b4r s ILE 147 CO 0.80 0.43 0.08 0.68 0.00 0.00 0.00 174.94 176.93 2b4r s VAL 148 N 0.98 0.15 -0.01 2.92 -7.23 -0.53 -4.45 120.40 112.23 2b4r s VAL 148 Ca -0.07 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 2b4r s VAL 148 Cb -0.15 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 2b4r s VAL 148 CO -0.01 -0.27 -0.09 -0.55 -0.31 0.00 0.00 175.10 173.88 2b4r s SER 149 N -3.12 4.49 -0.17 4.85 0.15 0.86 -0.19 113.70 120.57 2b4r s SER 149 Ca 0.30 -0.16 0.14 0.00 0.70 0.00 0.00 55.95 56.93 2b4r s SER 149 Cb 0.07 -1.02 0.69 0.00 -1.71 0.00 0.00 66.02 64.05 2b4r s SER 149 CO 0.06 0.30 1.57 -3.20 1.20 0.00 0.00 173.24 173.17 2b4r n ASN 150 N 1.73 4.83 -0.64 5.45 5.15 -0.68 -0.63 115.26 130.48 2b4r n ASN 150 Ca -0.16 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.16 2b4r n ASN 150 Cb 0.53 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 2b4r n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b4r n ALA 151 N 0.71 0.00 -2.12 5.20 0.00 -1.26 -4.84 120.51 118.21 2b4r n ALA 151 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2b4r n ALA 151 Cb 0.98 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.45 2b4r n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b4r s SER 152 N -4.00 5.52 0.26 0.00 1.04 -1.26 -3.49 113.70 111.76 2b4r s SER 152 Ca 0.00 0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.44 2b4r s SER 152 Cb 0.00 -1.10 0.29 0.00 0.10 0.00 0.00 66.02 65.31 2b4r s SER 152 CO 0.00 -0.94 1.91 0.00 0.98 0.00 0.00 173.24 175.19 2b4r h THR 154 N 1.25 1.27 -0.38 0.00 2.02 -1.95 -2.19 112.91 112.93 2b4r h THR 154 Ca 0.33 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.14 2b4r h THR 154 Cb -0.07 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2b4r h THR 154 CO -0.06 0.45 -0.12 0.74 0.37 0.00 0.00 175.52 176.90 2b4r h THR 155 N 0.89 1.28 -0.03 3.16 2.02 -1.76 -0.93 112.91 117.53 2b4r h THR 155 Ca 0.14 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 66.11 2b4r h THR 155 Cb 0.69 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2b4r h THR 155 CO 0.05 0.40 0.04 0.78 0.37 0.00 0.00 175.52 177.16 2b4r h ASN 156 N 0.56 0.00 0.09 4.18 2.35 -1.20 -0.34 115.58 121.22 2b4r h ASN 156 Ca 0.09 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 2b4r h ASN 156 Cb 0.65 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.02 2b4r h ASN 156 CO 0.04 0.00 -0.81 0.00 -1.65 0.00 0.00 177.43 175.02 2b4r h LEU 158 N -0.54 0.00 0.01 0.00 5.85 -0.88 -3.36 115.31 116.40 2b4r h LEU 158 Ca -0.16 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2b4r h LEU 158 Cb 1.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2b4r h LEU 158 CO 0.07 0.70 -0.01 0.00 -0.34 0.00 0.00 178.44 178.87 2b4r h ALA 159 N 1.30 -0.02 -0.59 1.25 0.00 -1.26 -0.71 119.26 119.22 2b4r h ALA 159 Ca -0.01 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b4r h ALA 159 Cb 1.53 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2b4r h ALA 159 CO 0.09 -0.38 0.35 -1.35 0.00 0.00 0.00 179.25 177.96 2b4r h PRO 160 N -0.28 0.67 0.22 0.00 0.11 -1.77 0.76 132.00 131.71 2b4r h PRO 160 Ca -0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2b4r h PRO 160 Cb 0.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2b4r h PRO 160 CO 0.00 0.44 -0.20 1.25 -0.21 0.00 0.00 178.00 179.29 2b4r h LEU 161 N 0.69 -0.52 -0.72 2.35 5.85 -1.68 -2.42 115.31 118.86 2b4r h LEU 161 Ca 0.25 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2b4r h LEU 161 Cb 0.06 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2b4r h LEU 161 CO -0.12 -0.30 0.47 0.00 -0.34 0.00 0.00 178.44 178.16 2b4r h ALA 162 N 0.29 0.91 -0.64 1.25 0.00 -0.80 -1.36 119.26 118.91 2b4r h ALA 162 Ca -0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2b4r h ALA 162 Cb 0.40 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2b4r h ALA 162 CO -0.03 0.32 0.33 -0.22 0.00 0.00 0.00 179.25 179.64 2b4r h LYS 163 N 0.96 0.58 -0.08 0.00 3.64 -0.77 0.21 116.57 121.11 2b4r h LYS 163 Ca 0.26 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2b4r h LYS 163 Cb -0.10 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2b4r h LYS 163 CO -0.06 0.38 -0.02 0.28 -2.27 0.00 0.00 179.45 177.76 2b4r h VAL 164 N 0.60 1.30 -0.65 2.00 2.07 -0.90 0.28 116.25 120.95 2b4r h VAL 164 Ca 0.30 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2b4r h VAL 164 Cb 0.24 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2b4r h VAL 164 CO -0.21 0.27 0.32 0.40 0.02 0.00 0.00 177.57 178.36 2b4r h ILE 165 N -0.19 1.22 0.17 4.57 1.08 -1.11 -2.84 117.51 120.41 2b4r h ILE 165 Ca 0.02 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2b4r h ILE 165 Cb 0.43 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2b4r h ILE 165 CO 0.01 0.25 -0.08 -1.13 -0.69 0.00 0.00 178.15 176.51 2b4r h ASN 166 N 0.89 -0.19 -0.96 1.72 -1.24 -0.56 -0.12 115.58 115.13 2b4r h ASN 166 Ca 0.22 -0.26 0.19 0.00 0.71 0.00 0.00 56.30 57.16 2b4r h ASN 166 Cb 0.11 0.05 -0.09 0.00 0.73 0.00 0.00 38.32 39.12 2b4r h ASN 166 CO -0.03 0.18 0.61 0.44 -1.29 0.00 0.00 177.43 177.34 2b4r h ASP 167 N -0.59 0.62 0.00 1.15 3.32 -0.91 -0.42 116.42 119.58 2b4r h ASP 167 Ca -0.02 0.07 -0.31 0.00 0.02 0.00 0.00 57.03 56.78 2b4r h ASP 167 Cb 0.44 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2b4r h ASP 167 CO 0.04 0.24 -1.77 -1.14 -1.72 0.00 0.00 179.24 174.89 2b4r n ARG 168 N -4.63 0.57 -0.02 3.56 0.00 -1.08 -4.75 116.66 110.31 2b4r n ARG 168 Ca 0.21 0.42 0.04 0.00 -0.00 0.00 0.00 57.85 58.52 2b4r n ARG 168 Cb 0.62 -1.62 -0.11 0.00 0.00 0.00 0.00 32.46 31.35 2b4r n ARG 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2b4r n PHE 169 N -4.36 0.00 -0.98 -0.14 3.72 -0.10 -4.93 117.46 110.67 2b4r n PHE 169 Ca -0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2b4r n PHE 169 Cb 0.74 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2b4r n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4r n GLY 170 N 1.79 -2.87 3.61 1.37 0.00 -0.17 -1.12 105.19 107.80 2b4r n GLY 170 Ca -0.06 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2b4r n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4r s ILE 171 N -0.00 4.70 -0.07 -0.61 1.01 -1.26 0.03 121.20 125.00 2b4r s ILE 171 Ca 0.00 1.20 -0.23 0.00 0.00 0.00 0.00 60.65 61.62 2b4r s ILE 171 Cb 0.00 -4.24 -0.18 0.00 0.01 0.00 0.00 42.46 38.05 2b4r s ILE 171 CO 0.00 -0.38 0.91 0.58 0.00 0.00 0.00 174.94 176.04 2b4r h VAL 172 N 5.70 1.15 -2.17 2.92 2.07 -0.16 -3.47 116.25 122.28 2b4r h VAL 172 Ca -0.24 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 2b4r h VAL 172 Cb 1.09 1.97 -0.18 0.00 -1.52 0.00 0.00 31.29 32.65 2b4r h VAL 172 CO 0.93 0.31 0.19 -1.83 0.02 0.00 0.00 177.57 177.20 2b4r s GLU 173 N -3.27 1.10 -0.14 1.57 -1.05 -1.12 -4.88 118.70 110.90 2b4r s GLU 173 Ca -0.14 0.13 -0.16 0.00 -0.15 0.00 0.00 54.97 54.65 2b4r s GLU 173 Cb -0.00 0.52 0.04 0.00 -0.44 0.00 0.00 34.13 34.25 2b4r s GLU 173 CO 0.55 -0.37 0.43 0.20 0.95 0.00 0.00 175.26 177.02 2b4r s GLY 174 N -1.46 -0.32 -0.05 -3.83 0.00 -0.08 -0.22 107.32 101.36 2b4r s GLY 174 Ca -0.09 1.14 0.06 0.00 0.00 0.00 0.00 44.72 45.82 2b4r s GLY 174 CO 0.06 0.95 -0.23 1.08 0.00 0.00 0.00 173.10 174.97 2b4r s LEU 175 N 0.01 2.02 -0.07 0.66 1.43 -0.12 -2.97 118.68 119.64 2b4r s LEU 175 Ca -0.02 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2b4r s LEU 175 Cb -0.03 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2b4r s LEU 175 CO 0.01 0.22 -0.16 -0.32 0.23 0.00 0.00 176.35 176.33 2b4r s MET 176 N -0.15 2.77 -0.09 1.70 -2.45 -0.35 -1.21 119.30 119.52 2b4r s MET 176 Ca -0.02 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 53.69 2b4r s MET 176 Cb -0.13 -2.41 -0.02 0.00 1.25 0.00 0.00 34.83 33.53 2b4r s MET 176 CO 0.03 0.45 -0.13 0.99 1.05 0.00 0.00 175.02 177.41 2b4r s THR 177 N -0.30 3.13 -0.09 10.11 2.01 -0.46 -1.61 115.64 128.44 2b4r s THR 177 Ca 0.02 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2b4r s THR 177 Cb -0.13 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2b4r s THR 177 CO 0.03 0.55 -0.13 0.28 -0.69 0.00 0.00 174.62 174.66 2b4r s THR 178 N -0.16 3.09 -0.40 -0.82 -1.32 -0.94 0.53 115.64 115.61 2b4r s THR 178 Ca -0.00 -0.68 -0.15 0.00 -1.21 0.00 0.00 61.69 59.65 2b4r s THR 178 Cb -0.13 -2.25 0.02 0.00 -1.51 0.00 0.00 72.50 68.62 2b4r s THR 178 CO 0.03 0.56 0.29 -0.69 -2.21 0.00 0.00 174.62 172.60 2b4r s VAL 179 N -0.17 5.21 -0.14 5.08 1.01 0.09 -1.08 120.40 130.39 2b4r s VAL 179 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2b4r s VAL 179 Cb -0.13 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2b4r s VAL 179 CO 0.03 -0.28 -0.01 -2.28 0.00 0.00 0.00 175.10 172.56 2b4r s HIS 180 N 1.67 3.11 0.99 5.22 5.04 -0.09 -1.43 115.29 129.81 2b4r s HIS 180 Ca 0.05 -0.07 -0.12 0.00 -1.54 0.00 0.00 55.06 53.38 2b4r s HIS 180 Cb -0.19 -1.92 0.13 0.00 0.04 0.00 0.00 32.58 30.63 2b4r s HIS 180 CO 0.10 0.16 0.74 0.00 -2.34 0.00 0.00 174.74 173.41 2b4r n ALA 181 N 3.08 -2.13 -1.77 1.58 0.00 -1.26 -1.83 120.51 118.18 2b4r n ALA 181 Ca -0.18 -0.75 -0.41 0.00 0.00 0.00 0.00 53.44 52.10 2b4r n ALA 181 Cb 0.53 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 2b4r n ALA 181 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b4r n SER 182 N -3.07 3.70 -4.34 0.00 7.64 0.44 -4.73 113.62 113.26 2b4r n SER 182 Ca 0.08 1.22 -0.18 0.00 1.01 0.00 0.00 58.87 61.00 2b4r n SER 182 Cb 0.54 -1.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.03 2b4r n SER 182 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2b4r s THR 183 N -1.12 1.54 -0.24 0.44 -4.23 -1.26 -4.88 115.64 105.90 2b4r s THR 183 Ca 0.53 -2.15 0.27 0.00 -1.18 0.00 0.00 61.69 59.16 2b4r s THR 183 Cb -0.48 -2.13 0.28 0.00 1.34 0.00 0.00 72.50 71.51 2b4r s THR 183 CO 0.64 -0.53 1.80 0.00 -0.54 0.00 0.00 174.62 175.98 2b4r h ALA 184 N 2.53 1.00 0.00 3.99 0.00 -2.01 -1.82 119.26 122.95 2b4r h ALA 184 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2b4r h ALA 184 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b4r h ALA 184 CO 0.64 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.16 2b4r n ASN 185 N -2.46 0.00 -4.94 0.00 2.04 -1.26 -4.86 115.26 103.78 2b4r n ASN 185 Ca 0.01 -0.68 -0.24 0.00 -0.44 0.00 0.00 54.58 53.23 2b4r n ASN 185 Cb 0.20 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.38 2b4r n ASN 185 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2b4r s GLN 186 N -2.13 3.25 -0.00 -3.83 -0.21 -0.69 -4.68 119.66 111.37 2b4r s GLN 186 Ca 0.37 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.45 2b4r s GLN 186 Cb 0.18 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.60 2b4r s GLN 186 CO 0.33 -0.13 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.72 2b4r s LEU 187 N -4.50 2.76 0.29 2.90 1.43 -1.19 -5.01 118.68 115.35 2b4r s LEU 187 Ca 0.45 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2b4r s LEU 187 Cb -0.10 -1.59 0.45 0.00 0.03 0.00 0.00 46.19 44.98 2b4r s LEU 187 CO 0.38 0.30 1.80 0.58 0.23 0.00 0.00 176.35 179.64 2b4r h VAL 188 N 4.07 1.23 -3.61 -1.59 2.07 -1.91 -1.54 116.25 114.98 2b4r h VAL 188 Ca -0.47 -0.96 -0.31 0.00 0.82 0.00 0.00 66.70 65.79 2b4r h VAL 188 Cb 1.16 0.97 -0.16 0.00 -1.52 0.00 0.00 31.29 31.74 2b4r h VAL 188 CO 0.50 0.33 -0.72 0.68 0.02 0.00 0.00 177.57 178.38 2b4r s VAL 189 N -4.91 0.99 -0.01 2.57 -7.23 -1.26 -3.96 120.40 106.60 2b4r s VAL 189 Ca -0.08 -1.86 -0.39 0.00 -1.81 0.00 0.00 61.98 57.84 2b4r s VAL 189 Cb 0.15 -1.61 -0.19 0.00 0.56 0.00 0.00 36.38 35.29 2b4r s VAL 189 CO 0.79 -0.69 1.24 0.47 -0.31 0.00 0.00 175.10 176.60 2b4r n ASP 190 N 0.15 0.82 -3.58 4.85 9.92 -1.26 -4.41 116.55 123.04 2b4r n ASP 190 Ca -0.13 1.14 -0.01 0.00 -0.53 0.00 0.00 54.79 55.26 2b4r n ASP 190 Cb 0.59 -1.03 0.01 0.00 -0.64 0.00 0.00 41.12 40.05 2b4r n ASP 190 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2b4r s GLY 191 N 0.53 -0.08 -0.07 0.44 0.00 0.28 -4.92 107.32 103.50 2b4r s GLY 191 Ca 0.90 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 45.31 2b4r s GLY 191 CO 0.55 2.68 1.00 2.56 0.00 0.00 0.00 173.10 179.89 2b4r s PRO 192 N -2.30 4.47 0.61 2.90 0.04 -1.26 -4.36 135.00 135.11 2b4r s PRO 192 Ca 0.22 1.40 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 2b4r s PRO 192 Cb -0.01 -3.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.00 2b4r s PRO 192 CO 0.02 -0.22 1.16 -1.54 0.04 0.00 0.00 177.00 176.46 2b4r s SER 193 N 1.07 5.20 0.09 6.66 1.04 -1.26 -4.91 113.70 121.59 2b4r s SER 193 Ca 0.50 2.24 -0.32 0.00 0.48 0.00 0.00 55.95 58.84 2b4r s SER 193 Cb -0.19 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.23 2b4r s SER 193 CO 0.21 -1.58 1.79 2.29 0.98 0.00 0.00 173.24 176.94 2b4r n LYS 194 N -1.84 2.55 -0.99 4.02 -0.00 -1.26 -1.81 118.16 118.84 2b4r n LYS 194 Ca 0.12 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.36 2b4r n LYS 194 Cb 0.51 -2.79 0.00 0.00 -0.00 0.00 0.00 35.03 32.75 2b4r n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b4r n GLY 195 N 4.09 0.39 2.30 2.58 0.00 -1.26 -3.49 105.19 109.80 2b4r n GLY 195 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2b4r n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4r n GLY 196 N -1.86 0.85 3.48 -0.02 0.00 -0.75 -5.02 105.19 101.87 2b4r n GLY 196 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2b4r n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b4r s LYS 197 N -2.23 2.03 -0.85 1.61 2.20 -1.23 -4.74 119.74 116.54 2b4r s LYS 197 Ca 0.00 -1.02 -0.04 0.00 -0.36 0.00 0.00 55.97 54.56 2b4r s LYS 197 Cb 0.00 -2.20 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 2b4r s LYS 197 CO 0.00 0.53 0.76 -3.47 -0.36 0.00 0.00 175.35 172.81 2b4r n ASP 198 N 1.31 -6.50 -0.34 1.43 2.03 -1.26 -4.52 116.55 108.70 2b4r n ASP 198 Ca -0.16 -0.45 0.06 0.00 0.52 0.00 0.00 54.79 54.76 2b4r n ASP 198 Cb 0.52 -4.77 0.25 0.00 -0.72 0.00 0.00 41.12 36.40 2b4r n ASP 198 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2b4r h TRP 199 N -0.53 1.09 -0.26 -0.67 6.55 -1.96 -2.28 115.95 117.89 2b4r h TRP 199 Ca -0.37 0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.52 2b4r h TRP 199 Cb 1.19 -0.35 -0.01 0.00 -0.86 0.00 0.00 29.16 29.12 2b4r h TRP 199 CO 0.24 0.49 0.18 0.00 -1.05 0.00 0.00 178.44 178.29 2b4r h ARG 200 N 1.00 0.28 0.00 0.49 3.08 -1.91 -2.31 114.38 115.01 2b4r h ARG 200 Ca 0.45 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.45 2b4r h ARG 200 Cb 0.39 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2b4r h ARG 200 CO -0.21 0.19 -0.16 0.00 -1.07 0.00 0.00 179.97 178.71 2b4r h ALA 201 N 1.85 1.26 -0.00 0.04 0.00 -1.72 -1.85 119.26 118.84 2b4r h ALA 201 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b4r h ALA 201 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b4r h ALA 201 CO -0.02 0.20 -0.08 0.41 0.00 0.00 0.00 179.25 179.76 2b4r n GLY 202 N -0.54 -0.87 3.80 0.00 0.00 -0.87 -3.20 105.19 103.51 2b4r n GLY 202 Ca -0.02 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2b4r n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4r s ARG 203 N -2.37 4.07 -0.38 1.61 1.81 -0.70 -0.56 118.95 122.44 2b4r s ARG 203 Ca 0.32 1.35 -0.35 0.00 -1.72 0.00 0.00 55.73 55.34 2b4r s ARG 203 Cb 0.20 -2.31 -0.15 0.00 -0.45 0.00 0.00 34.95 32.24 2b4r s ARG 203 CO 0.45 -0.19 1.41 0.00 -0.68 0.00 0.00 175.30 176.28 2b4r h ALA 205 N 5.23 0.98 0.00 0.00 0.00 -1.40 -3.24 119.26 120.84 2b4r h ALA 205 Ca -0.21 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 2b4r h ALA 205 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2b4r h ALA 205 CO 0.79 0.61 -0.19 -0.07 0.00 0.00 0.00 179.25 180.39 2b4r h LEU 206 N 0.00 0.00 -1.24 0.00 4.07 -1.84 -3.35 115.31 112.95 2b4r h LEU 206 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2b4r h LEU 206 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2b4r h LEU 206 CO 0.06 0.19 0.00 -1.54 -1.08 0.00 0.00 178.44 176.07 2b4r n SER 207 N -3.21 0.67 -4.27 -0.43 3.41 -1.25 -4.81 113.62 103.73 2b4r n SER 207 Ca 0.02 -1.24 -0.31 0.00 -0.26 0.00 0.00 58.87 57.08 2b4r n SER 207 Cb 0.52 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 2b4r n SER 207 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b4r s ASN 208 N -0.24 2.95 -0.11 4.04 0.01 -1.22 -5.09 114.94 115.28 2b4r s ASN 208 Ca 0.00 -0.47 -0.29 0.00 -0.71 0.00 0.00 52.86 51.39 2b4r s ASN 208 Cb 0.00 -0.56 -0.01 0.00 0.41 0.00 0.00 41.25 41.09 2b4r s ASN 208 CO 0.00 0.27 0.98 -0.63 -1.51 0.00 0.00 177.10 176.22 2b4r s ILE 209 N -0.37 4.80 -0.25 0.60 1.01 -1.26 -4.29 121.20 121.44 2b4r s ILE 209 Ca 0.03 1.99 0.01 0.00 0.00 0.00 0.00 60.65 62.69 2b4r s ILE 209 Cb -0.11 -4.29 0.06 0.00 0.01 0.00 0.00 42.46 38.13 2b4r s ILE 209 CO 0.01 0.01 -0.05 -0.63 0.00 0.00 0.00 174.94 174.29 2b4r s ILE 210 N 1.99 1.61 0.51 2.92 1.01 0.03 -4.92 121.20 124.35 2b4r s ILE 210 Ca 0.47 -1.33 -0.23 0.00 0.00 0.00 0.00 60.65 59.56 2b4r s ILE 210 Cb -0.18 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.34 2b4r s ILE 210 CO 0.17 -0.14 1.39 -2.84 0.00 0.00 0.00 174.94 173.52 2b4r s PRO 211 N 1.35 3.33 -0.08 2.79 0.02 -1.26 0.27 135.00 141.41 2b4r s PRO 211 Ca -0.05 2.31 -0.10 0.00 0.02 0.00 0.00 61.00 63.19 2b4r s PRO 211 Cb -0.19 -2.40 0.02 0.00 0.02 0.00 0.00 34.50 31.95 2b4r s PRO 211 CO -0.07 -1.06 0.26 0.00 -0.33 0.00 0.00 177.00 175.80 2b4r s ALA 212 N -1.26 -0.64 0.61 -1.55 0.00 -0.04 -4.80 121.76 114.08 2b4r s ALA 212 Ca 0.68 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 2b4r s ALA 212 Cb -0.42 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2b4r s ALA 212 CO 0.51 -0.15 1.07 -1.12 0.00 0.00 0.00 175.76 176.07 2b4r s SER 213 N -0.19 5.61 -0.28 0.00 0.01 -1.26 -0.42 113.70 117.17 2b4r s SER 213 Ca -0.03 1.85 -0.15 0.00 1.31 0.00 0.00 55.95 58.93 2b4r s SER 213 Cb -0.03 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.76 2b4r s SER 213 CO 0.01 -1.28 0.73 0.28 0.41 0.00 0.00 173.24 173.39 2b4r s THR 214 N -2.44 -0.13 -1.19 1.44 -1.32 -1.26 -4.72 115.64 106.02 2b4r s THR 214 Ca 0.64 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 61.23 2b4r s THR 214 Cb -0.17 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.27 2b4r s THR 214 CO 0.38 0.00 1.28 0.61 -2.21 0.00 0.00 174.62 174.69 2b4r n GLY 215 N 4.39 1.81 0.24 6.08 0.00 -1.26 -4.48 105.19 111.97 2b4r n GLY 215 Ca -0.19 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2b4r n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4r h ALA 216 N 3.47 0.61 -0.16 4.61 0.00 -1.95 0.13 119.26 125.96 2b4r h ALA 216 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2b4r h ALA 216 Cb 1.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2b4r h ALA 216 CO 0.17 0.42 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 2b4r h ALA 217 N 0.90 0.22 -0.01 0.00 0.00 -1.88 -2.94 119.26 115.55 2b4r h ALA 217 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2b4r h ALA 217 Cb 0.53 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b4r h ALA 217 CO 0.03 -0.00 -0.13 -0.22 0.00 0.00 0.00 179.25 178.93 2b4r h LYS 218 N 0.02 0.02 0.00 0.00 3.64 -1.59 -2.34 116.57 116.31 2b4r h LYS 218 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2b4r h LYS 218 Cb 0.50 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2b4r h LYS 218 CO 0.02 0.15 0.00 0.00 -2.27 0.00 0.00 179.45 177.34 2b4r h ALA 219 N 1.86 1.00 -0.08 5.00 0.00 -0.56 -2.67 119.26 123.81 2b4r h ALA 219 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2b4r h ALA 219 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b4r h ALA 219 CO 0.02 0.00 0.06 0.28 0.00 0.00 0.00 179.25 179.60 2b4r h VAL 220 N 0.00 0.98 0.00 0.00 2.07 -1.35 -0.09 116.25 117.85 2b4r h VAL 220 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2b4r h VAL 220 Cb 0.42 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2b4r h VAL 220 CO 0.00 0.01 0.00 1.23 0.02 0.00 0.00 177.57 178.83 2b4r h GLY 221 N 0.03 0.00 0.53 2.17 0.00 -1.64 0.12 103.07 104.28 2b4r h GLY 221 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.18 2b4r h GLY 221 CO -0.00 0.00 -0.88 1.70 0.00 0.00 0.00 176.54 177.36 2b4r h LYS 222 N 0.00 0.23 0.00 4.80 3.11 -1.17 -3.17 116.57 120.36 2b4r h LYS 222 Ca 0.00 -0.40 -0.17 0.00 -2.81 0.00 0.00 60.65 57.27 2b4r h LYS 222 Cb 0.32 0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.67 2b4r h LYS 222 CO 0.00 1.19 -0.91 -0.39 -2.81 0.00 0.00 179.45 176.53 2b4r h VAL 223 N -0.47 1.19 -2.94 2.00 -1.51 -1.44 -3.38 116.25 109.70 2b4r h VAL 223 Ca -0.17 -2.76 -0.61 0.00 -1.23 0.00 0.00 66.70 61.93 2b4r h VAL 223 Cb 1.57 2.57 -0.40 0.00 -2.13 0.00 0.00 31.29 32.89 2b4r h VAL 223 CO 0.09 0.68 -0.71 -0.76 -1.23 0.00 0.00 177.57 175.64 2b4r s LEU 224 N -6.47 3.44 0.47 4.19 1.43 0.42 -4.67 118.68 117.50 2b4r s LEU 224 Ca 0.01 -3.24 0.23 0.00 -1.03 0.00 0.00 54.13 50.10 2b4r s LEU 224 Cb 0.09 -1.21 1.26 0.00 0.03 0.00 0.00 46.19 46.35 2b4r s LEU 224 CO 0.79 -0.17 1.89 -0.65 0.23 0.00 0.00 176.35 178.44 2b4r h PRO 225 N 5.96 0.21 -1.02 1.29 0.11 -1.74 0.37 132.00 137.18 2b4r h PRO 225 Ca 0.10 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.44 2b4r h PRO 225 Cb 0.85 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.82 2b4r h PRO 225 CO 0.57 0.14 0.65 0.93 -0.21 0.00 0.00 178.00 180.08 2b4r h GLU 226 N 0.22 0.45 -0.60 1.05 3.07 -1.93 -1.08 114.58 115.75 2b4r h GLU 226 Ca 0.42 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2b4r h GLU 226 Cb 1.29 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2b4r h GLU 226 CO -0.09 0.30 0.00 1.28 -1.40 0.00 0.00 179.01 179.10 2b4r n LEU 227 N -4.66 3.49 -4.68 1.33 4.77 0.12 -4.93 117.00 112.44 2b4r n LEU 227 Ca 0.25 -1.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.05 2b4r n LEU 227 Cb 0.80 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2b4r n LEU 227 CO 0.24 0.65 1.51 0.21 -1.33 0.00 0.00 177.39 178.67 2b4r s ASN 228 N -0.84 6.44 0.00 -1.43 2.47 -0.41 -2.01 114.94 119.16 2b4r s ASN 228 Ca 0.38 2.72 0.00 0.00 0.42 0.00 0.00 52.86 56.37 2b4r s ASN 228 Cb 0.23 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 2b4r s ASN 228 CO 0.20 -1.02 0.00 0.61 -3.72 0.00 0.00 177.10 173.17 2b4r n GLY 229 N 4.32 0.97 0.28 1.21 0.00 -1.26 -4.91 105.19 105.80 2b4r n GLY 229 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2b4r n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4r n LYS 230 N -2.00 1.78 -3.97 1.61 5.02 -0.85 -4.98 118.16 114.77 2b4r n LYS 230 Ca 0.00 -0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 55.53 2b4r n LYS 230 Cb 0.00 -1.25 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 2b4r n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b4r s LEU 231 N -2.16 2.02 0.00 -0.35 1.43 -1.26 -0.91 118.68 117.46 2b4r s LEU 231 Ca 0.11 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2b4r s LEU 231 Cb 0.12 -0.09 0.01 0.00 0.03 0.00 0.00 46.19 46.27 2b4r s LEU 231 CO 0.44 0.01 0.20 1.07 0.23 0.00 0.00 176.35 178.30 2b4r n THR 232 N 2.95 0.00 0.00 5.49 5.66 -1.16 -3.56 114.28 123.66 2b4r n THR 232 Ca -0.13 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 2b4r n THR 232 Cb 0.59 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 2b4r n THR 232 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b4r n GLY 233 N -0.17 -0.88 3.35 1.09 0.00 -1.26 -1.21 105.19 106.11 2b4r n GLY 233 Ca -0.01 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 2b4r n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4r s VAL 234 N -2.00 0.65 0.23 1.61 -7.23 -0.63 -4.29 120.40 108.74 2b4r s VAL 234 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2b4r s VAL 234 Cb 0.00 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2b4r s VAL 234 CO 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 175.10 174.65 2b4r s ALA 235 N -3.64 2.19 -0.09 1.32 0.00 0.44 -2.23 121.76 119.75 2b4r s ALA 235 Ca 0.37 -1.74 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 2b4r s ALA 235 Cb 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2b4r s ALA 235 CO 0.14 0.07 -0.05 -0.06 0.00 0.00 0.00 175.76 175.87 2b4r s PHE 236 N -2.91 1.12 0.24 0.00 0.08 -0.25 -0.86 117.98 115.41 2b4r s PHE 236 Ca 0.25 -0.47 -0.28 0.00 0.12 0.00 0.00 56.93 56.55 2b4r s PHE 236 Cb -0.01 -1.01 -0.09 0.00 -0.57 0.00 0.00 43.02 41.35 2b4r s PHE 236 CO 0.09 -0.39 0.90 1.03 -0.10 0.00 0.00 175.22 176.74 2b4r s ARG 237 N 1.62 4.71 0.05 0.44 0.52 0.14 -0.91 118.95 125.52 2b4r s ARG 237 Ca 0.01 1.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 2b4r s ARG 237 Cb -0.13 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 2b4r s ARG 237 CO -0.05 0.47 -0.05 0.14 0.02 0.00 0.00 175.30 175.84 2b4r s VAL 238 N -1.28 0.33 -1.19 3.52 -7.23 -0.76 -0.79 120.40 112.99 2b4r s VAL 238 Ca 0.42 -1.41 -0.22 0.00 -1.81 0.00 0.00 61.98 58.96 2b4r s VAL 238 Cb -0.23 -0.98 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 2b4r s VAL 238 CO 0.28 -0.70 1.89 -2.16 -0.31 0.00 0.00 175.10 174.10 2b4r s PRO 239 N -2.69 2.83 -0.01 4.82 0.04 -1.26 -3.28 135.00 135.46 2b4r s PRO 239 Ca -0.03 -1.30 0.00 0.00 0.04 0.00 0.00 61.00 59.72 2b4r s PRO 239 Cb -0.02 -5.30 0.01 0.00 0.04 0.00 0.00 34.50 29.23 2b4r s PRO 239 CO -0.04 -3.57 -0.01 0.42 0.04 0.00 0.00 177.00 173.84 2b4r s ILE 240 N 9.45 0.13 0.01 0.56 -1.09 -1.26 -4.98 121.20 124.03 2b4r s ILE 240 Ca 0.65 -0.03 -0.24 0.00 -2.23 0.00 0.00 60.65 58.80 2b4r s ILE 240 Cb -0.00 -0.15 -0.13 0.00 -1.58 0.00 0.00 42.46 40.60 2b4r s ILE 240 CO 0.11 0.06 1.08 1.23 -1.23 0.00 0.00 174.94 176.19 2b4r h GLY 241 N 6.39 -0.91 -2.09 6.18 0.00 -1.91 0.13 103.07 110.86 2b4r h GLY 241 Ca -0.30 0.34 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 2b4r h GLY 241 CO 0.50 -0.33 -0.31 -1.08 0.00 0.00 0.00 176.54 175.32 2b4r s THR 242 N -4.48 0.00 0.00 4.70 -1.32 -1.26 -4.36 115.64 108.92 2b4r s THR 242 Ca -0.13 -1.68 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 2b4r s THR 242 Cb 0.01 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2b4r s THR 242 CO 0.38 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.31 2b4r n VAL 243 N -0.45 -1.71 -4.57 5.08 0.31 -1.26 -4.84 118.33 110.89 2b4r n VAL 243 Ca 0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.08 2b4r n VAL 243 Cb 0.63 -1.71 -0.10 0.00 -0.91 0.00 0.00 33.84 31.75 2b4r n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b4r s SER 244 N -0.12 3.31 -0.01 4.52 0.01 0.15 -4.02 113.70 117.53 2b4r s SER 244 Ca 0.00 -1.42 -0.00 0.00 1.31 0.00 0.00 55.95 55.84 2b4r s SER 244 Cb 0.00 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.11 2b4r s SER 244 CO 0.00 -0.58 0.02 0.54 0.41 0.00 0.00 173.24 173.63 2b4r s VAL 245 N -2.97 -0.03 -0.07 3.43 0.11 -0.51 -1.26 120.40 119.10 2b4r s VAL 245 Ca 0.32 0.09 -0.09 0.00 -2.93 0.00 0.00 61.98 59.37 2b4r s VAL 245 Cb 0.08 -0.04 -0.05 0.00 -1.53 0.00 0.00 36.38 34.84 2b4r s VAL 245 CO 0.15 0.04 0.23 -0.69 -3.33 0.00 0.00 175.10 171.50 2b4r s VAL 246 N 0.46 5.34 -0.30 2.04 1.01 0.58 -0.73 120.40 128.80 2b4r s VAL 246 Ca -0.04 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2b4r s VAL 246 Cb -0.05 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.90 2b4r s VAL 246 CO -0.01 0.59 0.04 -0.62 0.00 0.00 0.00 175.10 175.09 2b4r s ASP 247 N -1.09 4.30 -0.37 3.32 2.15 0.19 -1.58 116.67 123.58 2b4r s ASP 247 Ca 0.19 -1.73 -0.13 0.00 0.43 0.00 0.00 52.55 51.31 2b4r s ASP 247 Cb -0.14 -1.27 0.01 0.00 -0.30 0.00 0.00 42.92 41.22 2b4r s ASP 247 CO 0.08 -0.35 0.24 -0.22 -0.17 0.00 0.00 175.17 174.75 2b4r s LEU 248 N 1.26 4.70 -0.43 -1.34 2.96 0.18 -1.35 118.68 124.66 2b4r s LEU 248 Ca 0.06 -0.73 -0.20 0.00 -0.22 0.00 0.00 54.13 53.04 2b4r s LEU 248 Cb -0.18 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.43 2b4r s LEU 248 CO -0.13 -0.33 0.62 -0.69 -1.32 0.00 0.00 176.35 174.50 2b4r s VAL 249 N 1.65 4.86 0.06 1.68 1.01 -0.35 -0.13 120.40 129.19 2b4r s VAL 249 Ca 0.05 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2b4r s VAL 249 Cb -0.18 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2b4r s VAL 249 CO 0.09 -0.56 -0.17 0.00 0.00 0.00 0.00 175.10 174.46 2b4r s ARG 251 N -1.50 3.56 0.19 0.00 3.52 0.70 -1.55 118.95 123.87 2b4r s ARG 251 Ca 0.02 -0.41 0.09 0.00 -0.13 0.00 0.00 55.73 55.31 2b4r s ARG 251 Cb -0.09 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.27 2b4r s ARG 251 CO 0.02 0.41 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.30 2b4r s LEU 252 N -0.07 2.90 -0.01 -0.88 1.43 -0.27 0.59 118.68 122.37 2b4r s LEU 252 Ca 0.04 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2b4r s LEU 252 Cb -0.13 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2b4r s LEU 252 CO 0.02 0.09 0.29 1.56 0.23 0.00 0.00 176.35 178.55 2b4r h GLN 253 N 2.83 -0.05 -6.13 1.70 4.20 -0.19 -3.44 115.11 114.03 2b4r h GLN 253 Ca -0.46 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.68 2b4r h GLN 253 Cb 1.21 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.95 2b4r h GLN 253 CO 0.54 -0.04 0.79 0.15 -0.67 0.00 0.00 178.83 179.61 2b4r s LYS 254 N -1.72 4.28 0.60 1.46 1.02 -0.27 -5.01 119.74 120.09 2b4r s LYS 254 Ca -0.01 1.44 -0.17 0.00 0.02 0.00 0.00 55.97 57.25 2b4r s LYS 254 Cb 0.00 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 2b4r s LYS 254 CO 0.02 -0.60 1.12 -1.25 -0.92 0.00 0.00 175.35 173.72 2b4r s PRO 255 N 3.08 3.11 0.06 -1.68 0.04 -1.26 -4.83 135.00 133.52 2b4r s PRO 255 Ca 0.47 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 2b4r s PRO 255 Cb -0.17 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2b4r s PRO 255 CO 0.10 -1.02 0.32 0.00 0.04 0.00 0.00 177.00 176.43 2b4r s ALA 256 N -2.04 -0.71 0.45 8.56 0.00 -0.15 -5.03 121.76 122.85 2b4r s ALA 256 Ca 0.70 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 2b4r s ALA 256 Cb -0.22 0.40 -0.09 0.00 0.00 0.00 0.00 23.12 23.21 2b4r s ALA 256 CO 0.34 -0.47 0.94 0.15 0.00 0.00 0.00 175.76 176.72 2b4r s LYS 257 N -2.89 4.09 0.44 0.00 1.02 -1.26 -4.58 119.74 116.56 2b4r s LYS 257 Ca -0.03 0.99 0.14 0.00 0.02 0.00 0.00 55.97 57.09 2b4r s LYS 257 Cb 0.00 -2.20 1.04 0.00 -0.52 0.00 0.00 37.83 36.16 2b4r s LYS 257 CO -0.05 -0.10 2.00 -0.92 -0.92 0.00 0.00 175.35 175.35 2b4r h TYR 258 N 1.54 0.39 -0.25 3.18 3.20 -1.96 -1.61 116.97 121.45 2b4r h TYR 258 Ca -0.48 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.30 2b4r h TYR 258 Cb 1.18 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2b4r h TYR 258 CO 0.63 0.20 -0.28 0.93 -1.64 0.00 0.00 178.16 177.99 2b4r h GLU 259 N 0.38 0.50 -0.27 1.82 3.07 -1.99 0.01 114.58 118.10 2b4r h GLU 259 Ca 0.24 -0.20 -0.18 0.00 -0.50 0.00 0.00 59.36 58.72 2b4r h GLU 259 Cb 0.45 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2b4r h GLU 259 CO -0.06 0.74 -0.54 0.93 -1.40 0.00 0.00 179.01 178.67 2b4r h GLU 260 N 0.44 0.82 -0.17 2.33 5.08 -1.71 -0.67 114.58 120.70 2b4r h GLU 260 Ca 0.06 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2b4r h GLU 260 Cb 0.71 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2b4r h GLU 260 CO 0.05 1.15 0.09 0.28 -1.00 0.00 0.00 179.01 179.59 2b4r h VAL 261 N 0.63 1.10 -0.68 3.13 2.07 -1.12 -1.91 116.25 119.47 2b4r h VAL 261 Ca 0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2b4r h VAL 261 Cb 1.14 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2b4r h VAL 261 CO 0.12 0.09 0.38 0.00 0.02 0.00 0.00 177.57 178.19 2b4r h ALA 262 N 0.99 0.87 -0.55 1.67 0.00 -0.94 -2.33 119.26 118.98 2b4r h ALA 262 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2b4r h ALA 262 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b4r h ALA 262 CO -0.01 0.38 0.29 1.25 0.00 0.00 0.00 179.25 181.16 2b4r h LEU 263 N 0.94 0.69 -0.68 0.00 5.85 -1.02 0.35 115.31 121.43 2b4r h LEU 263 Ca 0.24 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2b4r h LEU 263 Cb 0.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2b4r h LEU 263 CO -0.04 0.59 0.45 -0.08 -0.34 0.00 0.00 178.44 179.02 2b4r h GLU 264 N 0.73 0.88 -0.65 1.25 4.57 -1.12 -1.07 114.58 119.17 2b4r h GLU 264 Ca 0.19 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 2b4r h GLU 264 Cb 0.06 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 2b4r h GLU 264 CO -0.03 0.58 0.15 0.82 -1.18 0.00 0.00 179.01 179.36 2b4r h ILE 265 N 0.91 1.25 -0.64 2.32 2.04 -1.09 -2.49 117.51 119.81 2b4r h ILE 265 Ca 0.25 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 2b4r h ILE 265 Cb -0.08 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2b4r h ILE 265 CO -0.06 0.35 0.13 0.50 0.00 0.00 0.00 178.15 179.07 2b4r h LYS 266 N 0.98 1.05 0.00 2.37 3.64 -0.20 -1.54 116.57 122.86 2b4r h LYS 266 Ca 0.21 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2b4r h LYS 266 Cb 0.35 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2b4r h LYS 266 CO 0.00 0.96 -0.07 1.57 -2.27 0.00 0.00 179.45 179.64 2b4r h LYS 267 N 0.97 0.00 -0.16 1.90 2.10 -1.10 -0.61 116.57 119.67 2b4r h LYS 267 Ca 0.20 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.69 2b4r h LYS 267 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2b4r h LYS 267 CO 0.01 0.07 -0.52 0.00 -2.00 0.00 0.00 179.45 177.01 2b4r h ALA 268 N 1.93 0.28 -0.48 0.07 0.00 -1.29 -1.47 119.26 118.30 2b4r h ALA 268 Ca -0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2b4r h ALA 268 Cb 0.89 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2b4r h ALA 268 CO 0.01 0.47 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 2b4r h ALA 269 N 0.55 1.00 0.00 0.00 0.00 -1.03 0.21 119.26 120.00 2b4r h ALA 269 Ca -0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2b4r h ALA 269 Cb 1.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2b4r h ALA 269 CO 0.11 0.61 -0.45 0.93 0.00 0.00 0.00 179.25 180.44 2b4r h GLU 270 N 0.77 0.00 0.00 0.00 5.08 -1.20 -3.14 114.58 116.10 2b4r h GLU 270 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2b4r h GLU 270 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2b4r h GLU 270 CO 0.03 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 2b4r n GLY 271 N 1.17 0.85 0.19 -3.84 0.00 -0.55 -4.78 105.19 98.23 2b4r n GLY 271 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2b4r n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4r h PRO 272 N 0.00 0.00 -0.28 1.61 0.13 -1.73 -2.52 132.00 129.21 2b4r h PRO 272 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2b4r h PRO 272 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2b4r h PRO 272 CO 0.00 0.00 -0.01 1.28 -0.23 0.00 0.00 178.00 179.04 2b4r n LEU 273 N -2.50 3.90 -4.68 1.56 4.77 0.74 -5.02 117.00 115.77 2b4r n LEU 273 Ca 0.01 -3.20 -0.45 0.00 -0.03 0.00 0.00 56.01 52.34 2b4r n LEU 273 Cb 0.19 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2b4r n LEU 273 CO 0.19 0.81 1.21 1.17 -1.33 0.00 0.00 177.39 179.44 2b4r n LYS 274 N -0.71 2.22 0.00 3.23 4.81 -0.95 -0.44 118.16 126.32 2b4r n LYS 274 Ca 0.24 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2b4r n LYS 274 Cb 0.92 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.40 2b4r n LYS 274 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b4r n GLY 275 N 3.41 2.85 0.10 3.14 0.00 -1.26 -4.75 105.19 108.68 2b4r n GLY 275 Ca 0.17 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2b4r n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4r n ILE 276 N 0.00 1.49 -4.14 -0.61 2.08 -0.81 -4.25 119.36 113.13 2b4r n ILE 276 Ca 0.00 -0.01 -0.34 0.00 0.56 0.00 0.00 62.75 62.96 2b4r n ILE 276 Cb 0.00 -2.18 -0.11 0.00 -0.75 0.00 0.00 39.64 36.60 2b4r n ILE 276 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2b4r s LEU 277 N -7.87 3.53 0.46 1.39 2.96 0.42 -0.75 118.68 118.82 2b4r s LEU 277 Ca -0.28 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 53.65 2b4r s LEU 277 Cb 0.07 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2b4r s LEU 277 CO 0.43 0.14 0.34 -0.83 -1.32 0.00 0.00 176.35 175.11 2b4r s GLY 278 N 0.53 2.27 -0.13 7.98 0.00 0.23 -4.38 107.32 113.82 2b4r s GLY 278 Ca 0.00 -1.73 -0.10 0.00 0.00 0.00 0.00 44.72 42.90 2b4r s GLY 278 CO 0.02 -1.84 0.33 -0.47 0.00 0.00 0.00 173.10 171.14 2b4r s TYR 279 N -2.61 -0.40 0.04 1.90 6.14 -1.26 -1.71 117.35 119.44 2b4r s TYR 279 Ca 0.42 0.95 -0.08 0.00 0.64 0.00 0.00 57.07 58.99 2b4r s TYR 279 Cb -0.01 0.14 -0.00 0.00 0.42 0.00 0.00 41.96 42.51 2b4r s TYR 279 CO 0.24 -0.22 0.17 -0.08 0.64 0.00 0.00 175.55 176.30 2b4r s THR 280 N 0.61 0.11 -0.02 4.34 -1.32 -0.62 -4.91 115.64 113.83 2b4r s THR 280 Ca -0.04 -0.93 0.03 0.00 -1.21 0.00 0.00 61.69 59.54 2b4r s THR 280 Cb -0.05 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.10 2b4r s THR 280 CO -0.04 -0.51 1.01 -0.62 -2.21 0.00 0.00 174.62 172.24 2b4r n GLU 281 N 0.75 2.65 -2.69 7.08 1.02 -1.26 -2.00 120.64 126.19 2b4r n GLU 281 Ca -0.19 -1.62 -0.30 0.00 -0.02 0.00 0.00 57.16 55.03 2b4r n GLU 281 Cb 0.59 -1.05 -0.02 0.00 -0.02 0.00 0.00 31.44 30.93 2b4r n GLU 281 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2b4r s ASP 282 N -1.24 6.47 -1.15 1.62 1.01 -1.26 -4.75 116.67 117.37 2b4r s ASP 282 Ca 0.05 1.17 -0.08 0.00 0.71 0.00 0.00 52.55 54.39 2b4r s ASP 282 Cb 0.04 -2.34 -0.10 0.00 1.01 0.00 0.00 42.92 41.53 2b4r s ASP 282 CO 0.00 -0.49 2.71 -0.62 0.21 0.00 0.00 175.17 176.99 2b4r n GLU 283 N -1.61 2.87 -1.75 8.23 -0.58 -1.26 -4.85 120.64 121.69 2b4r n GLU 283 Ca 0.03 -1.75 -0.32 0.00 -0.42 0.00 0.00 57.16 54.70 2b4r n GLU 283 Cb 0.54 -2.55 0.03 0.00 -0.57 0.00 0.00 31.44 28.89 2b4r n GLU 283 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2b4r s VAL 284 N 2.45 4.01 0.37 2.62 -7.23 -1.26 -5.09 120.40 116.28 2b4r s VAL 284 Ca 0.58 0.75 0.04 0.00 -1.81 0.00 0.00 61.98 61.53 2b4r s VAL 284 Cb 0.17 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 2b4r s VAL 284 CO -0.04 -0.76 0.08 0.68 -0.31 0.00 0.00 175.10 174.75 2b4r s VAL 285 N -2.86 0.94 0.21 1.32 -7.23 -1.26 -5.06 120.40 106.46 2b4r s VAL 285 Ca 0.60 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.68 2b4r s VAL 285 Cb -0.14 -2.57 0.15 0.00 0.56 0.00 0.00 36.38 34.38 2b4r s VAL 285 CO 0.49 0.00 1.82 0.77 -0.31 0.00 0.00 175.10 177.87 2b4r h SER 286 N 1.93 0.63 0.00 4.85 4.64 -1.96 -1.52 113.55 122.11 2b4r h SER 286 Ca -0.39 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2b4r h SER 286 Cb 1.26 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2b4r h SER 286 CO 0.65 0.41 0.00 1.56 -0.87 0.00 0.00 176.83 178.58 2b4r h GLN 287 N 0.76 0.00 0.00 4.77 1.08 -1.95 -0.13 115.11 119.64 2b4r h GLN 287 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2b4r h GLN 287 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2b4r h GLN 287 CO -0.16 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.47 2b4r n ASP 288 N -2.86 0.13 -0.70 1.46 8.00 -0.57 -3.03 116.55 118.97 2b4r n ASP 288 Ca -0.03 0.53 0.06 0.00 0.71 0.00 0.00 54.79 56.06 2b4r n ASP 288 Cb 0.06 -0.56 0.17 0.00 -0.02 0.00 0.00 41.12 40.77 2b4r n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4r n PHE 289 N -1.64 0.50 -1.87 1.24 3.72 -0.06 -4.92 117.46 114.43 2b4r n PHE 289 Ca 0.04 -0.49 -0.42 0.00 -0.05 0.00 0.00 57.45 56.52 2b4r n PHE 289 Cb 0.20 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 2b4r n PHE 289 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b4r s VAL 290 N -1.00 3.11 -0.98 -4.37 1.01 -1.17 -1.83 120.40 115.17 2b4r s VAL 290 Ca 0.25 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2b4r s VAL 290 Cb 0.13 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2b4r s VAL 290 CO 0.17 -0.02 0.00 1.57 0.00 0.00 0.00 175.10 176.83 2b4r n HIS 291 N 6.37 -0.10 -2.85 5.22 -0.00 -1.26 -5.01 115.22 117.58 2b4r n HIS 291 Ca 0.17 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.48 2b4r n HIS 291 Cb 0.41 -1.99 -0.04 0.00 -0.00 0.00 0.00 29.99 28.38 2b4r n HIS 291 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2b4r s ASP 292 N -2.83 7.16 0.00 0.26 -1.08 -0.76 -4.98 116.67 114.44 2b4r s ASP 292 Ca 0.00 1.41 0.17 0.00 -0.52 0.00 0.00 52.55 53.61 2b4r s ASP 292 Cb 0.00 -2.50 0.53 0.00 -1.46 0.00 0.00 42.92 39.49 2b4r s ASP 292 CO 0.00 -0.25 1.41 -0.46 0.52 0.00 0.00 175.17 176.40 2b4r n ASN 293 N 4.15 2.15 -4.86 -0.34 0.23 -1.26 -3.57 115.26 111.76 2b4r n ASN 293 Ca 0.03 -1.88 -0.31 0.00 -0.53 0.00 0.00 54.58 51.89 2b4r n ASN 293 Cb 0.51 -0.21 0.01 0.00 -2.08 0.00 0.00 39.78 38.00 2b4r n ASN 293 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2b4r s ARG 294 N -1.58 3.62 0.09 -3.83 0.52 -1.26 -4.57 118.95 111.94 2b4r s ARG 294 Ca 0.31 0.79 0.14 0.00 -0.52 0.00 0.00 55.73 56.45 2b4r s ARG 294 Cb 0.17 -2.08 -0.13 0.00 0.52 0.00 0.00 34.95 33.43 2b4r s ARG 294 CO 0.23 -0.55 0.99 0.77 0.02 0.00 0.00 175.30 176.76 2b4r h SER 295 N -0.15 0.00 -2.63 0.23 0.02 -1.12 -3.40 113.55 106.50 2b4r h SER 295 Ca -0.44 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 2b4r h SER 295 Cb 1.19 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.48 2b4r h SER 295 CO 0.62 0.72 -0.28 -0.55 -1.14 0.00 0.00 176.83 176.19 2b4r s SER 296 N -6.13 -0.51 -0.25 3.07 0.15 -0.97 -3.61 113.70 105.45 2b4r s SER 296 Ca -0.01 1.11 0.03 0.00 0.70 0.00 0.00 55.95 57.77 2b4r s SER 296 Cb 0.08 1.38 0.06 0.00 -1.71 0.00 0.00 66.02 65.83 2b4r s SER 296 CO 0.80 -0.22 -0.11 -0.63 1.20 0.00 0.00 173.24 174.28 2b4r s ILE 297 N 2.31 2.09 0.07 6.45 1.09 0.10 0.78 121.20 134.08 2b4r s ILE 297 Ca -0.05 -1.52 -0.31 0.00 -1.10 0.00 0.00 60.65 57.68 2b4r s ILE 297 Cb -0.11 -2.18 -0.06 0.00 -1.06 0.00 0.00 42.46 39.05 2b4r s ILE 297 CO -0.14 0.02 1.24 0.12 -0.10 0.00 0.00 174.94 176.08 2b4r s PHE 298 N 1.15 3.38 -0.58 3.97 5.36 -0.70 -0.22 117.98 130.35 2b4r s PHE 298 Ca -0.07 1.22 -0.14 0.00 -0.96 0.00 0.00 56.93 56.98 2b4r s PHE 298 Cb -0.19 -3.47 0.15 0.00 -0.34 0.00 0.00 43.02 39.16 2b4r s PHE 298 CO -0.06 -1.51 0.52 0.34 -1.46 0.00 0.00 175.22 173.05 2b4r s ASP 299 N 1.10 6.20 0.12 6.13 -1.08 0.12 -1.59 116.67 127.67 2b4r s ASP 299 Ca 0.60 -2.00 -0.23 0.00 -0.52 0.00 0.00 52.55 50.40 2b4r s ASP 299 Cb -0.31 -2.17 -0.05 0.00 -1.46 0.00 0.00 42.92 38.93 2b4r s ASP 299 CO 0.29 -0.77 1.68 -0.03 0.52 0.00 0.00 175.17 176.86 2b4r h MET 300 N 8.58 -0.19 0.00 4.34 1.85 -1.68 -3.09 114.93 124.73 2b4r h MET 300 Ca -0.21 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.90 2b4r h MET 300 Cb 1.08 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.16 2b4r h MET 300 CO 0.95 -0.13 -0.04 1.63 -0.40 0.00 0.00 176.91 178.93 2b4r n LYS 301 N -5.27 0.20 -0.05 0.39 5.02 -1.26 -3.76 118.16 113.42 2b4r n LYS 301 Ca -0.04 0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 2b4r n LYS 301 Cb 0.19 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.38 2b4r n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b4r h ALA 302 N 2.64 -0.02 -1.93 7.82 0.00 -1.92 -3.47 119.26 122.39 2b4r h ALA 302 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 54.91 54.13 2b4r h ALA 302 Cb 0.68 0.01 0.19 0.00 0.00 0.00 0.00 17.79 18.67 2b4r h ALA 302 CO 0.00 -0.04 0.22 0.20 0.00 0.00 0.00 179.25 179.63 2b4r s GLY 303 N -3.95 1.66 0.26 0.00 0.00 -1.22 -4.99 107.32 99.08 2b4r s GLY 303 Ca -0.14 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.29 2b4r s GLY 303 CO 0.53 -0.24 0.69 1.47 0.00 0.00 0.00 173.10 175.55 2b4r n LEU 304 N -4.56 0.00 -4.17 0.66 -0.00 -0.23 -5.00 117.00 103.70 2b4r n LEU 304 Ca 0.16 -1.79 -0.28 0.00 -0.00 0.00 0.00 56.01 54.10 2b4r n LEU 304 Cb 0.60 2.81 -0.16 0.00 -0.00 0.00 0.00 43.42 46.67 2b4r n LEU 304 CO 0.43 -0.60 -0.52 0.00 -0.00 0.00 0.00 177.39 176.70 2b4r s ALA 305 N -1.85 1.72 0.04 1.47 0.00 -1.26 -0.25 121.76 121.62 2b4r s ALA 305 Ca 0.14 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 2b4r s ALA 305 Cb -0.03 -0.56 -0.32 0.00 0.00 0.00 0.00 23.12 22.21 2b4r s ALA 305 CO 0.08 0.31 1.06 1.25 0.00 0.00 0.00 175.76 178.46 2b4r h LEU 306 N 6.23 0.86 0.00 0.00 5.85 -1.31 -3.49 115.31 123.45 2b4r h LEU 306 Ca -0.32 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.54 2b4r h LEU 306 Cb 1.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2b4r h LEU 306 CO 0.48 1.64 0.00 -0.46 -0.34 0.00 0.00 178.44 179.76 2b4r n ASN 307 N -3.79 0.00 0.20 1.25 0.23 -1.21 -5.00 115.26 106.94 2b4r n ASN 307 Ca -0.15 -0.43 0.14 0.00 -0.53 0.00 0.00 54.58 53.61 2b4r n ASN 307 Cb 1.02 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 39.36 2b4r n ASN 307 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b4r h ASP 308 N 0.00 0.00 0.00 0.53 5.19 -1.95 -3.16 116.42 117.02 2b4r h ASP 308 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b4r h ASP 308 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2b4r h ASP 308 CO 0.00 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.71 2b4r n ASN 309 N -2.56 0.61 -3.94 6.45 4.13 -1.26 -0.98 115.26 117.71 2b4r n ASN 309 Ca 0.01 -1.03 -0.30 0.00 1.68 0.00 0.00 54.58 54.93 2b4r n ASN 309 Cb 0.20 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.28 2b4r n ASN 309 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2b4r s PHE 310 N -0.03 2.36 0.15 3.10 5.36 -1.20 -1.12 117.98 126.61 2b4r s PHE 310 Ca 0.00 -1.70 0.09 0.00 -0.96 0.00 0.00 56.93 54.36 2b4r s PHE 310 Cb 0.00 -1.57 -0.04 0.00 -0.34 0.00 0.00 43.02 41.07 2b4r s PHE 310 CO 0.00 -0.76 -0.21 -0.06 -1.46 0.00 0.00 175.22 172.72 2b4r s PHE 311 N 1.41 1.98 -0.23 10.12 0.40 -0.59 -0.74 117.98 130.34 2b4r s PHE 311 Ca -0.05 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2b4r s PHE 311 Cb -0.18 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.35 2b4r s PHE 311 CO -0.06 0.34 -0.10 0.21 0.70 0.00 0.00 175.22 176.30 2b4r s LYS 312 N -2.45 2.89 -0.15 0.44 2.20 0.65 -1.29 119.74 122.03 2b4r s LYS 312 Ca 0.14 -0.93 0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2b4r s LYS 312 Cb -0.08 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.39 2b4r s LYS 312 CO 0.07 -0.34 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.03 2b4r s LEU 313 N 1.31 2.29 -0.17 5.43 1.43 0.82 -1.07 118.68 128.71 2b4r s LEU 313 Ca 0.01 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2b4r s LEU 313 Cb -0.16 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2b4r s LEU 313 CO -0.07 0.07 -0.06 -0.69 0.23 0.00 0.00 176.35 175.83 2b4r s VAL 314 N 0.87 3.49 0.01 -1.59 1.01 -1.26 -0.65 120.40 122.28 2b4r s VAL 314 Ca -0.05 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2b4r s VAL 314 Cb -0.15 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2b4r s VAL 314 CO -0.02 0.47 -0.05 -0.55 0.00 0.00 0.00 175.10 174.95 2b4r s SER 315 N 0.79 0.62 0.19 3.32 0.15 -0.62 0.16 113.70 118.32 2b4r s SER 315 Ca -0.02 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.49 2b4r s SER 315 Cb -0.15 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2b4r s SER 315 CO 0.02 0.01 0.26 0.26 1.20 0.00 0.00 173.24 174.98 2b4r s TRP 316 N -0.37 3.36 -0.29 3.44 0.52 0.70 -0.31 118.94 125.99 2b4r s TRP 316 Ca -0.01 0.02 -0.14 0.00 0.02 0.00 0.00 56.10 56.00 2b4r s TRP 316 Cb -0.04 -1.57 0.11 0.00 -1.15 0.00 0.00 33.47 30.82 2b4r s TRP 316 CO -0.00 0.50 0.74 1.52 0.02 0.00 0.00 176.95 179.72 2b4r s TYR 317 N -1.86 -1.06 -0.69 -1.98 1.13 -0.39 -0.72 117.35 111.78 2b4r s TYR 317 Ca 0.33 2.00 -0.26 0.00 -1.41 0.00 0.00 57.07 57.73 2b4r s TYR 317 Cb -0.10 0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 41.39 2b4r s TYR 317 CO 0.27 -0.53 1.70 0.34 -2.51 0.00 0.00 175.55 174.83 2b4r s ASP 318 N 2.05 5.53 0.58 -0.18 -1.08 -1.26 0.30 116.67 122.61 2b4r s ASP 318 Ca -0.08 -0.04 0.37 0.00 -0.52 0.00 0.00 52.55 52.28 2b4r s ASP 318 Cb -0.07 -2.54 2.00 0.00 -1.46 0.00 0.00 42.92 40.84 2b4r s ASP 318 CO -0.19 -2.24 2.12 -0.55 0.52 0.00 0.00 175.17 174.83 2b4r h ASN 319 N 13.13 0.00 0.00 -0.34 -1.07 -1.91 -1.64 115.58 123.75 2b4r h ASN 319 Ca -0.21 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.03 2b4r h ASN 319 Cb 1.11 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.34 2b4r h ASN 319 CO 1.24 0.00 -0.99 -0.62 0.07 0.00 0.00 177.43 177.13 2b4r n GLU 320 N -2.84 0.51 -0.00 4.14 1.02 -1.26 -4.38 120.64 117.83 2b4r n GLU 320 Ca -0.02 0.51 -0.17 0.00 -0.02 0.00 0.00 57.16 57.45 2b4r n GLU 320 Cb 0.12 -1.69 -0.13 0.00 -0.02 0.00 0.00 31.44 29.72 2b4r n GLU 320 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2b4r h TRP 321 N -1.00 0.34 -0.14 -0.32 2.91 -1.83 -1.64 115.95 114.26 2b4r h TRP 321 Ca -0.19 -0.23 0.04 0.00 1.13 0.00 0.00 58.89 59.63 2b4r h TRP 321 Cb 0.94 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.54 2b4r h TRP 321 CO -0.09 1.14 -0.10 0.78 -1.03 0.00 0.00 178.44 179.14 2b4r h GLY 322 N -0.56 0.02 0.96 2.65 0.00 -1.35 -2.64 103.07 102.14 2b4r h GLY 322 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2b4r h GLY 322 CO 0.09 -0.11 -0.01 -1.82 0.00 0.00 0.00 176.54 174.69 2b4r h TYR 323 N -0.10 -0.02 -0.84 5.60 3.20 -1.69 -2.71 116.97 120.42 2b4r h TYR 323 Ca 0.09 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.10 2b4r h TYR 323 Cb 0.23 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2b4r h TYR 323 CO -0.23 -0.01 0.55 0.77 -1.64 0.00 0.00 178.16 177.60 2b4r h SER 324 N -0.01 0.57 -0.38 -2.11 0.02 -1.17 -1.18 113.55 109.30 2b4r h SER 324 Ca 0.01 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2b4r h SER 324 Cb 0.02 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2b4r h SER 324 CO -0.02 0.30 0.06 0.78 -1.14 0.00 0.00 176.83 176.81 2b4r h ASN 325 N 0.61 0.60 -0.84 3.07 2.35 -1.17 -3.02 115.58 117.19 2b4r h ASN 325 Ca 0.42 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2b4r h ASN 325 Cb 0.73 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.90 2b4r h ASN 325 CO -0.17 0.71 0.55 0.03 -1.65 0.00 0.00 177.43 176.90 2b4r h ARG 326 N 0.47 1.03 -0.99 0.81 2.47 -0.99 0.66 114.38 117.84 2b4r h ARG 326 Ca 0.11 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2b4r h ARG 326 Cb 0.37 -0.23 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 2b4r h ARG 326 CO 0.01 0.68 0.65 0.28 0.56 0.00 0.00 179.97 182.15 2b4r h VAL 327 N 1.06 1.26 -0.21 2.04 2.07 -1.30 0.26 116.25 121.43 2b4r h VAL 327 Ca 0.33 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2b4r h VAL 327 Cb -0.01 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.56 2b4r h VAL 327 CO -0.09 0.25 0.02 -0.07 0.02 0.00 0.00 177.57 177.70 2b4r h LEU 328 N 1.35 0.34 -1.08 2.57 3.38 -1.15 0.04 115.31 120.76 2b4r h LEU 328 Ca 0.36 -0.29 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2b4r h LEU 328 Cb -0.14 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.44 2b4r h LEU 328 CO -0.08 0.54 0.62 0.44 0.09 0.00 0.00 178.44 180.05 2b4r h ASP 329 N 0.13 0.88 0.00 -0.43 3.32 -0.14 -1.08 116.42 119.09 2b4r h ASP 329 Ca 0.06 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 2b4r h ASP 329 Cb 0.36 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.78 2b4r h ASP 329 CO 0.01 0.48 -0.67 0.25 -1.72 0.00 0.00 179.24 177.59 2b4r h LEU 330 N 0.95 0.58 -0.48 1.55 5.85 -0.39 -2.02 115.31 121.36 2b4r h LEU 330 Ca 0.47 -0.76 0.09 0.00 0.84 0.00 0.00 57.88 58.53 2b4r h LEU 330 Cb 0.49 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 2b4r h LEU 330 CO -0.24 1.27 -0.01 0.00 -0.34 0.00 0.00 178.44 179.12 2b4r h ALA 331 N 0.33 0.44 0.21 1.25 0.00 -0.53 0.10 119.26 121.05 2b4r h ALA 331 Ca -0.08 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b4r h ALA 331 Cb 1.37 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2b4r h ALA 331 CO 0.13 -0.39 -0.10 0.28 0.00 0.00 0.00 179.25 179.17 2b4r h VAL 332 N 0.10 0.86 -0.25 0.00 2.07 -1.26 -2.62 116.25 115.16 2b4r h VAL 332 Ca 0.24 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2b4r h VAL 332 Cb 0.36 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2b4r h VAL 332 CO -0.41 0.08 -0.16 -0.74 0.02 0.00 0.00 177.57 176.37 2b4r h HIS 333 N -0.46 -0.40 0.00 1.57 6.17 -0.86 0.25 115.15 121.42 2b4r h HIS 333 Ca -0.03 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 2b4r h HIS 333 Cb 0.35 0.21 -0.00 0.00 2.52 0.00 0.00 27.41 30.49 2b4r h HIS 333 CO -0.01 -0.23 -0.09 -0.84 0.71 0.00 0.00 177.93 177.47 2b4r h ILE 334 N -0.14 0.23 0.15 6.26 3.07 -0.85 -2.82 117.51 123.41 2b4r h ILE 334 Ca 0.14 -0.78 -0.24 0.00 1.55 0.00 0.00 64.86 65.53 2b4r h ILE 334 Cb 0.35 1.64 0.02 0.00 -0.27 0.00 0.00 36.82 38.55 2b4r h ILE 334 CO -0.33 0.09 -1.11 0.74 -1.05 0.00 0.00 178.15 176.48 2b4r h THR 335 N 0.00 1.33 -0.01 0.16 2.02 -1.03 -3.47 112.91 111.91 2b4r h THR 335 Ca -0.00 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.65 2b4r h THR 335 Cb 0.63 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 2b4r h THR 335 CO 0.01 0.73 0.00 0.35 0.37 0.00 0.00 175.52 176.98